3-chloro-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(2-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-N-[(E)-[1-[(2,3-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide

C295H225Cl6F6N53O40S2 — CID 172928881

IUPAC3-chloro-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(2-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-N-[(E)-[1-[(2,3-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide
SMILESCc1c(Cn2ccc3c(/C=N/NC(=O)c4ccc(O)c(Cl)c4)cccc32)cccc1[N+](=O)[O-].Cc1ccc(C)c(Cn2ccc3c(/C=N/NC(=O)c4ccc(O)c(C#N)c4)cccc32)c1.Cc1ccc(C)c(Cn2ccc3c(/C=N/NC(=O)c4ccc(O)c(Cl)c4)cccc32)c1.Cc1ccc(Cn2ccc3c(/C=N/NC(=O)c4ccc(O)c(C#N)c4)cccc32)cc1[N+](=O)[O-].Cc1ccc(Cn2ccc3c(/C=N/NC(=O)c4ccc(O)c(Cl)c4)cccc32)cc1[N+](=O)[O-].Cc1ccc([N+](=O)[O-])c(Cn2ccc3c(/C=N/NC(=O)c4ccc(O)c(C#N)c4)cccc32)c1.Cc1ccc([N+](=O)[O-])c(Cn2ccc3c(/C=N/NC(=O)c4ccc(O)c(Cl)c4)cccc32)c1.Cc1cccc(Cn2ccc3c(/C=N/NC(=O)c4ccc(O)c(C#N)c4)cccc32)c1C.N#Cc1cc(C(=O)N/N=C/c2cccc3c2ccn3Cc2cc(C(F)(F)F)ccc2[N+](=O)[O-])ccc1O.N#Cc1cc(C(=O)N/N=C/c2cccc3c2ccn3Cc2noc(-c3ccsc3)n2)ccc1O.O=C(N/N=C/c1cccc2c1ccn2Cc1cc(C(F)(F)F)ccc1[N+](=O)[O-])c1ccc(O)c(Cl)c1.O=C(N/N=C/c1cccc2c1ccn2Cc1noc(-c2ccsc2)n1)c1ccc(O)c(Cl)c1
InChIInChI=1S/2C26H22N4O2.C25H22ClN3O2.C25H16F3N5O4.2C25H19N5O4.C24H16ClF3N4O4.3C24H19ClN4O4.C24H16N6O3S.C23H16ClN5O3S/c1-17-5-3-7-21(18(17)2)16-30-12-11-23-20(6-4-8-24(23)30)15-28-29-26(32)19-9-10-25(31)22(13-19)14-27;1-17-6-7-18(2)22(12-17)16-30-11-10-23-20(4-3-5-24(23)30)15-28-29-26(32)19-8-9-25(31)21(13-19)14-27;1-16-6-7-17(2)20(12-16)15-29-11-10-21-19(4-3-5-23(21)29)14-27-28-25(31)18-8-9-24(30)22(26)13-18;26-25(27,28)19-5-6-21(33(36)37)18(11-19)14-32-9-8-20-16(2-1-3-22(20)32)13-30-31-24(35)15-4-7-23(34)17(10-15)12-29;1-16-5-7-22(30(33)34)20(11-16)15-29-10-9-21-18(3-2-4-23(21)29)14-27-28-25(32)17-6-8-24(31)19(12-17)13-26;1-16-5-6-17(11-23(16)30(33)34)15-29-10-9-21-19(3-2-4-22(21)29)14-27-28-25(32)18-7-8-24(31)20(12-18)13-26;25-19-11-14(4-7-22(19)33)23(34)30-29-12-15-2-1-3-21-18(15)8-9-31(21)13-16-10-17(24(26,27)28)5-6-20(16)32(35)36;1-15-18(5-3-6-21(15)29(32)33)14-28-11-10-19-17(4-2-7-22(19)28)13-26-27-24(31)16-8-9-23(30)20(25)12-16;1-15-5-7-21(29(32)33)18(11-15)14-28-10-9-19-17(3-2-4-22(19)28)13-26-27-24(31)16-6-8-23(30)20(25)12-16;1-15-5-6-16(11-22(15)29(32)33)14-28-10-9-19-18(3-2-4-21(19)28)13-26-27-24(31)17-7-8-23(30)20(25)12-17;25-11-18-10-15(4-5-21(18)31)23(32)28-26-12-16-2-1-3-20-19(16)6-8-30(20)13-22-27-24(33-29-22)17-7-9-34-14-17;24-18-10-14(4-5-20(18)30)22(31)27-25-11-15-2-1-3-19-17(15)6-8-29(19)12-21-26-23(32-28-21)16-7-9-33-13-16/h2*3-13,15,31H,16H2,1-2H3,(H,29,32);3-14,30H,15H2,1-2H3,(H,28,31);1-11,13,34H,14H2,(H,31,35);2*2-12,14,31H,15H2,1H3,(H,28,32);1-12,33H,13H2,(H,30,34);3*2-13,30H,14H2,1H3,(H,27,31);1-10,12,14,31H,13H2,(H,28,32);1-11,13,30H,12H2,(H,27,31)/b2*28-15+;27-14+;30-13+;2*27-14+;29-12+;3*26-13+;26-12+;25-11+
InChIKeyOBIBWYUSCURZMB-ZJICURALSA-N
MW5543.22 g/mol
LogP58.07
Rot. Bonds69

About 3-chloro-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(2-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-N-[(E)-[1-[(2,3-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide

3-chloro-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(2-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-N-[(E)-[1-[(2,3-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide (PubChem CID 172928881) has the molecular formula C295H225Cl6F6N53O40S2 and a molecular weight of 5543.22 g/mol. Its IUPAC name is 3-chloro-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(2-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-N-[(E)-[1-[(2,3-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide.

Molecular Properties

Compound Name3-chloro-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(2-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-N-[(E)-[1-[(2,3-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide
PubChem CID172928881
Molecular FormulaC295H225Cl6F6N53O40S2
Molecular Weight5543.22 g/mol
Exact Mass5536.47
IUPAC Name3-chloro-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(2-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-N-[(E)-[1-[(2,3-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide
SMILESCc1c(Cn2ccc3c(/C=N/NC(=O)c4ccc(O)c(Cl)c4)cccc32)cccc1[N+](=O)[O-].Cc1ccc(C)c(Cn2ccc3c(/C=N/NC(=O)c4ccc(O)c(C#N)c4)cccc32)c1.Cc1ccc(C)c(Cn2ccc3c(/C=N/NC(=O)c4ccc(O)c(Cl)c4)cccc32)c1.Cc1ccc(Cn2ccc3c(/C=N/NC(=O)c4ccc(O)c(C#N)c4)cccc32)cc1[N+](=O)[O-].Cc1ccc(Cn2ccc3c(/C=N/NC(=O)c4ccc(O)c(Cl)c4)cccc32)cc1[N+](=O)[O-].Cc1ccc([N+](=O)[O-])c(Cn2ccc3c(/C=N/NC(=O)c4ccc(O)c(C#N)c4)cccc32)c1.Cc1ccc([N+](=O)[O-])c(Cn2ccc3c(/C=N/NC(=O)c4ccc(O)c(Cl)c4)cccc32)c1.Cc1cccc(Cn2ccc3c(/C=N/NC(=O)c4ccc(O)c(C#N)c4)cccc32)c1C.N#Cc1cc(C(=O)N/N=C/c2cccc3c2ccn3Cc2cc(C(F)(F)F)ccc2[N+](=O)[O-])ccc1O.N#Cc1cc(C(=O)N/N=C/c2cccc3c2ccn3Cc2noc(-c3ccsc3)n2)ccc1O.O=C(N/N=C/c1cccc2c1ccn2Cc1cc(C(F)(F)F)ccc1[N+](=O)[O-])c1ccc(O)c(Cl)c1.O=C(N/N=C/c1cccc2c1ccn2Cc1noc(-c2ccsc2)n1)c1ccc(O)c(Cl)c1
InChIInChI=1S/2C26H22N4O2.C25H22ClN3O2.C25H16F3N5O4.2C25H19N5O4.C24H16ClF3N4O4.3C24H19ClN4O4.C24H16N6O3S.C23H16ClN5O3S/c1-17-5-3-7-21(18(17)2)16-30-12-11-23-20(6-4-8-24(23)30)15-28-29-26(32)19-9-10-25(31)22(13-19)14-27;1-17-6-7-18(2)22(12-17)16-30-11-10-23-20(4-3-5-24(23)30)15-28-29-26(32)19-8-9-25(31)21(13-19)14-27;1-16-6-7-17(2)20(12-16)15-29-11-10-21-19(4-3-5-23(21)29)14-27-28-25(31)18-8-9-24(30)22(26)13-18;26-25(27,28)19-5-6-21(33(36)37)18(11-19)14-32-9-8-20-16(2-1-3-22(20)32)13-30-31-24(35)15-4-7-23(34)17(10-15)12-29;1-16-5-7-22(30(33)34)20(11-16)15-29-10-9-21-18(3-2-4-23(21)29)14-27-28-25(32)17-6-8-24(31)19(12-17)13-26;1-16-5-6-17(11-23(16)30(33)34)15-29-10-9-21-19(3-2-4-22(21)29)14-27-28-25(32)18-7-8-24(31)20(12-18)13-26;25-19-11-14(4-7-22(19)33)23(34)30-29-12-15-2-1-3-21-18(15)8-9-31(21)13-16-10-17(24(26,27)28)5-6-20(16)32(35)36;1-15-18(5-3-6-21(15)29(32)33)14-28-11-10-19-17(4-2-7-22(19)28)13-26-27-24(31)16-8-9-23(30)20(25)12-16;1-15-5-7-21(29(32)33)18(11-15)14-28-10-9-19-17(3-2-4-22(19)28)13-26-27-24(31)16-6-8-23(30)20(25)12-16;1-15-5-6-16(11-22(15)29(32)33)14-28-10-9-19-18(3-2-4-21(19)28)13-26-27-24(31)17-7-8-23(30)20(25)12-17;25-11-18-10-15(4-5-21(18)31)23(32)28-26-12-16-2-1-3-20-19(16)6-8-30(20)13-22-27-24(33-29-22)17-7-9-34-14-17;24-18-10-14(4-5-20(18)30)22(31)27-25-11-15-2-1-3-19-17(15)6-8-29(19)12-21-26-23(32-28-21)16-7-9-33-13-16/h2*3-13,15,31H,16H2,1-2H3,(H,29,32);3-14,30H,15H2,1-2H3,(H,28,31);1-11,13,34H,14H2,(H,31,35);2*2-12,14,31H,15H2,1H3,(H,28,32);1-12,33H,13H2,(H,30,34);3*2-13,30H,14H2,1H3,(H,27,31);1-10,12,14,31H,13H2,(H,28,32);1-11,13,30H,12H2,(H,27,31)/b2*28-15+;27-14+;30-13+;2*27-14+;29-12+;3*26-13+;26-12+;25-11+
InChIKeyOBIBWYUSCURZMB-ZJICURALSA-N
XLogP58.07
TPSA1322.00 Ų
H-Bond Donors24
H-Bond Acceptors76
Rotatable Bonds69
Heavy Atoms402
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005543.22
LogP ≤ 558.07
H-Bond Donors ≤ 524
H-Bond Acceptors ≤ 1076

Analyze 3-chloro-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(2-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-N-[(E)-[1-[(2,3-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide with MolForge

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Related Compounds

3-cyano-4-hydroxy-N-[(E)-[1-[[4-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide
CID 11826682
3-chloro-4-hydroxy-N-[(E)-[1-[(2-methylphenyl)methyl]indol-4-yl]methylideneamino]benzamide
CID 172956866
3-chloro-N-[(E)-[1-[(4-cyanophenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide
CID 154682763
N-[(E)-[1-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]indol-4-yl]methylideneamino]-3-cyano-4-hydroxybenzamide
CID 59092164
3-cyano-4-hydroxy-N-[(E)-[1-(naphthalen-1-ylmethyl)indol-4-yl]methylideneamino]benzamide
CID 59091575
methyl 4-[[4-[(E)-[(3-chloro-4-hydroxybenzoyl)hydrazinylidene]methyl]indol-1-yl]methyl]benzoate
CID 154682754
3-cyano-N-[(E)-[1-[[4-(difluoromethoxy)phenyl]methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide
CID 59092198
ethyl 1-[4-[[4-[(E)-[(3-cyano-4-hydroxybenzoyl)hydrazinylidene]methyl]indol-1-yl]methyl]benzoyl]piperidine-4-carboxylate
CID 59091817
3-cyano-N-[[1-[(3,4-dichlorophenyl)methyl]indol-5-yl]methylideneamino]-4-hydroxybenzamide
CID 72514252
3-chloro-N-[(E)-[1-[2-(diethylamino)-2-oxoethyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide
CID 10873618
3-amino-4-hydroxy-N-[(E)-[1-[(2,3,5,6-tetramethylphenyl)methyl]indol-4-yl]methylideneamino]benzamide
CID 87096465
3-amino-4-hydroxy-N-[(E)-[1-(naphthalen-1-ylmethyl)indol-4-yl]methylideneamino]benzamide
CID 87419048

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(2-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-N-[(E)-[1-[(2,3-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide?
The IUPAC name of 3-chloro-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(2-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-N-[(E)-[1-[(2,3-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide (CID 172928881) is 3-chloro-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(2-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-N-[(E)-[1-[(2,3-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide.
What is the SMILES notation for 3-chloro-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(2-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-N-[(E)-[1-[(2,3-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide?
The canonical SMILES for 3-chloro-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(2-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-N-[(E)-[1-[(2,3-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide is Cc1c(Cn2ccc3c(/C=N/NC(=O)c4ccc(O)c(Cl)c4)cccc32)cccc1[N+](=O)[O-].Cc1ccc(C)c(Cn2ccc3c(/C=N/NC(=O)c4ccc(O)c(C#N)c4)cccc32)c1.Cc1ccc(C)c(Cn2ccc3c(/C=N/NC(=O)c4ccc(O)c(Cl)c4)cccc32)c1.Cc1ccc(Cn2ccc3c(/C=N/NC(=O)c4ccc(O)c(C#N)c4)cccc32)cc1[N+](=O)[O-].Cc1ccc(Cn2ccc3c(/C=N/NC(=O)c4ccc(O)c(Cl)c4)cccc32)cc1[N+](=O)[O-].Cc1ccc([N+](=O)[O-])c(Cn2ccc3c(/C=N/NC(=O)c4ccc(O)c(C#N)c4)cccc32)c1.Cc1ccc([N+](=O)[O-])c(Cn2ccc3c(/C=N/NC(=O)c4ccc(O)c(Cl)c4)cccc32)c1.Cc1cccc(Cn2ccc3c(/C=N/NC(=O)c4ccc(O)c(C#N)c4)cccc32)c1C.N#Cc1cc(C(=O)N/N=C/c2cccc3c2ccn3Cc2cc(C(F)(F)F)ccc2[N+](=O)[O-])ccc1O.N#Cc1cc(C(=O)N/N=C/c2cccc3c2ccn3Cc2noc(-c3ccsc3)n2)ccc1O.O=C(N/N=C/c1cccc2c1ccn2Cc1cc(C(F)(F)F)ccc1[N+](=O)[O-])c1ccc(O)c(Cl)c1.O=C(N/N=C/c1cccc2c1ccn2Cc1noc(-c2ccsc2)n1)c1ccc(O)c(Cl)c1.
What is the InChIKey of 3-chloro-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(2-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-N-[(E)-[1-[(2,3-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide?
The InChIKey is OBIBWYUSCURZMB-ZJICURALSA-N. The full InChI is InChI=1S/2C26H22N4O2.C25H22ClN3O2.C25H16F3N5O4.2C25H19N5O4.C24H16ClF3N4O4.3C24H19ClN4O4.C24H16N6O3S.C23H16ClN5O3S/c1-17-5-3-7-21(18(17)2)16-30-12-11-23-20(6-4-8-24(23)30)15-28-29-26(32)19-9-10-25(31)22(13-19)14-27;1-17-6-7-18(2)22(12-17)16-30-11-10-23-20(4-3-5-24(23)30)15-28-29-26(32)19-8-9-25(31)21(13-19)14-27;1-16-6-7-17(2)20(12-16)15-29-11-10-21-19(4-3-5-23(21)29)14-27-28-25(31)18-8-9-24(30)22(26)13-18;26-25(27,28)19-5-6-21(33(36)37)18(11-19)14-32-9-8-20-16(2-1-3-22(20)32)13-30-31-24(35)15-4-7-23(34)17(10-15)12-29;1-16-5-7-22(30(33)34)20(11-16)15-29-10-9-21-18(3-2-4-23(21)29)14-27-28-25(32)17-6-8-24(31)19(12-17)13-26;1-16-5-6-17(11-23(16)30(33)34)15-29-10-9-21-19(3-2-4-22(21)29)14-27-28-25(32)18-7-8-24(31)20(12-18)13-26;25-19-11-14(4-7-22(19)33)23(34)30-29-12-15-2-1-3-21-18(15)8-9-31(21)13-16-10-17(24(26,27)28)5-6-20(16)32(35)36;1-15-18(5-3-6-21(15)29(32)33)14-28-11-10-19-17(4-2-7-22(19)28)13-26-27-24(31)16-8-9-23(30)20(25)12-16;1-15-5-7-21(29(32)33)18(11-15)14-28-10-9-19-17(3-2-4-22(19)28)13-26-27-24(31)16-6-8-23(30)20(25)12-16;1-15-5-6-16(11-22(15)29(32)33)14-28-10-9-19-18(3-2-4-21(19)28)13-26-27-24(31)17-7-8-23(30)20(25)12-17;25-11-18-10-15(4-5-21(18)31)23(32)28-26-12-16-2-1-3-20-19(16)6-8-30(20)13-22-27-24(33-29-22)17-7-9-34-14-17;24-18-10-14(4-5-20(18)30)22(31)27-25-11-15-2-1-3-19-17(15)6-8-29(19)12-21-26-23(32-28-21)16-7-9-33-13-16/h2*3-13,15,31H,16H2,1-2H3,(H,29,32);3-14,30H,15H2,1-2H3,(H,28,31);1-11,13,34H,14H2,(H,31,35);2*2-12,14,31H,15H2,1H3,(H,28,32);1-12,33H,13H2,(H,30,34);3*2-13,30H,14H2,1H3,(H,27,31);1-10,12,14,31H,13H2,(H,28,32);1-11,13,30H,12H2,(H,27,31)/b2*28-15+;27-14+;30-13+;2*27-14+;29-12+;3*26-13+;26-12+;25-11+.
What are the key properties of 3-chloro-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(2-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-N-[(E)-[1-[(2,3-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide?
3-chloro-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(2-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-N-[(E)-[1-[(2,3-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide has a molecular weight of 5543.22 g/mol, XLogP of 58.07, 69 rotatable bonds, 24 hydrogen bond donors, and 76 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(2-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-chloro-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-N-[(E)-[1-[(2,3-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-N-[(E)-[1-[(2,5-dimethylphenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(4-methyl-3-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-methyl-2-nitrophenyl)methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[[2-nitro-5-(trifluoromethyl)phenyl]methyl]indol-4-yl]methylideneamino]benzamide;3-cyano-4-hydroxy-N-[(E)-[1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]indol-4-yl]methylideneamino]benzamide is sourced from PubChem (CID 172928881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).