N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[(6S,9R)-6-(2,3-difluorophenyl)-3-[1-(trifluoromethyl)cyclopropyl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-9-yl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-(1H-indol-5-yl)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[1-(2-phenylethyl)pyrrolidin-3-yl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[(4-sulfamoylphenyl)methyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide

C184H151F11N28O17S — CID 158104070

IUPACN-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[(6S,9R)-6-(2,3-difluorophenyl)-3-[1-(trifluoromethyl)cyclopropyl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-9-yl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-(1H-indol-5-yl)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[1-(2-phenylethyl)pyrrolidin-3-yl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[(4-sulfamoylphenyl)methyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide
SMILESNS(=O)(=O)c1ccc(CNC(=O)c2ccc3c(c2)CC2(C3)C(=O)Nc3ncccc32)cc1.O=C(NC1CCN(CCc2ccccc2)C1)c1ccc2c(c1)CC1(C2)C(=O)Nc2ncccc21.O=C(NCCc1c[nH]c2ccccc12)c1ccc2c(c1)CC1(C2)C(=O)Nc2ncccc21.O=C(NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1ccc2c(c1)CC1(C2)C(=O)Nc2ncccc21.O=C(N[C@@H]1CC[C@@H](c2cccc(F)c2F)Cn2c(C3(C(F)(F)F)CC3)cnc21)c1ccc2c(c1)CC1(C2)C(=O)Nc2ncccc21.O=C(Nc1ccc2[nH]ccc2c1)c1ccc2c(c1)CC1(C2)C(=O)Nc2ncccc21.O=C1Cc2cc(NC(=O)c3ccc4c(c3)CC3(C4)C(=O)Nc4ncccc43)ccc2N1
InChIInChI=1S/C34H28F5N5O2.C28H28N4O2.C26H22N4O2.C25H17F6N3O2.C24H18N4O3.C24H18N4O2.C23H20N4O4S/c35-24-5-1-3-22(27(24)36)20-8-9-25(29-41-16-26(44(29)17-20)33(10-11-33)34(37,38)39)42-30(45)18-6-7-19-14-32(15-21(19)13-18)23-4-2-12-40-28(23)43-31(32)46;33-26(30-23-11-14-32(18-23)13-10-19-5-2-1-3-6-19)20-8-9-21-16-28(17-22(21)15-20)24-7-4-12-29-25(24)31-27(28)34;31-24(28-11-9-18-15-29-22-6-2-1-4-20(18)22)16-7-8-17-13-26(14-19(17)12-16)21-5-3-10-27-23(21)30-25(26)32;26-24(27,28)17-6-13(7-18(9-17)25(29,30)31)12-33-21(35)14-3-4-15-10-23(11-16(15)8-14)19-2-1-5-32-20(19)34-22(23)36;29-20-10-15-9-17(5-6-19(15)27-20)26-22(30)13-3-4-14-11-24(12-16(14)8-13)18-2-1-7-25-21(18)28-23(24)31;29-22(27-18-5-6-20-14(11-18)7-9-25-20)15-3-4-16-12-24(13-17(16)10-15)19-2-1-8-26-21(19)28-23(24)30;24-32(30,31)18-7-3-14(4-8-18)13-26-21(28)15-5-6-16-11-23(12-17(16)10-15)19-2-1-9-25-20(19)27-22(23)29/h1-7,12-13,16,20,25H,8-11,14-15,17H2,(H,42,45)(H,40,43,46);1-9,12,15,23H,10-11,13-14,16-18H2,(H,30,33)(H,29,31,34);1-8,10,12,15,29H,9,11,13-14H2,(H,28,31)(H,27,30,32);1-9H,10-12H2,(H,33,35)(H,32,34,36);1-9H,10-12H2,(H,26,30)(H,27,29)(H,25,28,31);1-11,25H,12-13H2,(H,27,29)(H,26,28,30);1-10H,11-13H2,(H,26,28)(H2,24,30,31)(H,25,27,29)/t20-,25-,32?;;;;;;/m1....../s1
InChIKeyFPPSESNSSBAVQG-PZCOPJPZSA-N
MW3267.46 g/mol
LogP26.14
Rot. Bonds24

About N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[(6S,9R)-6-(2,3-difluorophenyl)-3-[1-(trifluoromethyl)cyclopropyl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-9-yl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-(1H-indol-5-yl)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[1-(2-phenylethyl)pyrrolidin-3-yl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[(4-sulfamoylphenyl)methyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide

N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[(6S,9R)-6-(2,3-difluorophenyl)-3-[1-(trifluoromethyl)cyclopropyl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-9-yl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-(1H-indol-5-yl)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[1-(2-phenylethyl)pyrrolidin-3-yl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[(4-sulfamoylphenyl)methyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide (PubChem CID 158104070) has the molecular formula C184H151F11N28O17S and a molecular weight of 3267.46 g/mol. Its IUPAC name is N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[(6S,9R)-6-(2,3-difluorophenyl)-3-[1-(trifluoromethyl)cyclopropyl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-9-yl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-(1H-indol-5-yl)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[1-(2-phenylethyl)pyrrolidin-3-yl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[(4-sulfamoylphenyl)methyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide.

Molecular Properties

Compound NameN-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[(6S,9R)-6-(2,3-difluorophenyl)-3-[1-(trifluoromethyl)cyclopropyl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-9-yl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-(1H-indol-5-yl)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[1-(2-phenylethyl)pyrrolidin-3-yl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[(4-sulfamoylphenyl)methyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide
PubChem CID158104070
Molecular FormulaC184H151F11N28O17S
Molecular Weight3267.46 g/mol
Exact Mass3265.14
IUPAC NameN-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[(6S,9R)-6-(2,3-difluorophenyl)-3-[1-(trifluoromethyl)cyclopropyl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-9-yl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-(1H-indol-5-yl)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[1-(2-phenylethyl)pyrrolidin-3-yl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[(4-sulfamoylphenyl)methyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide
SMILESNS(=O)(=O)c1ccc(CNC(=O)c2ccc3c(c2)CC2(C3)C(=O)Nc3ncccc32)cc1.O=C(NC1CCN(CCc2ccccc2)C1)c1ccc2c(c1)CC1(C2)C(=O)Nc2ncccc21.O=C(NCCc1c[nH]c2ccccc12)c1ccc2c(c1)CC1(C2)C(=O)Nc2ncccc21.O=C(NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1ccc2c(c1)CC1(C2)C(=O)Nc2ncccc21.O=C(N[C@@H]1CC[C@@H](c2cccc(F)c2F)Cn2c(C3(C(F)(F)F)CC3)cnc21)c1ccc2c(c1)CC1(C2)C(=O)Nc2ncccc21.O=C(Nc1ccc2[nH]ccc2c1)c1ccc2c(c1)CC1(C2)C(=O)Nc2ncccc21.O=C1Cc2cc(NC(=O)c3ccc4c(c3)CC3(C4)C(=O)Nc4ncccc43)ccc2N1
InChIInChI=1S/C34H28F5N5O2.C28H28N4O2.C26H22N4O2.C25H17F6N3O2.C24H18N4O3.C24H18N4O2.C23H20N4O4S/c35-24-5-1-3-22(27(24)36)20-8-9-25(29-41-16-26(44(29)17-20)33(10-11-33)34(37,38)39)42-30(45)18-6-7-19-14-32(15-21(19)13-18)23-4-2-12-40-28(23)43-31(32)46;33-26(30-23-11-14-32(18-23)13-10-19-5-2-1-3-6-19)20-8-9-21-16-28(17-22(21)15-20)24-7-4-12-29-25(24)31-27(28)34;31-24(28-11-9-18-15-29-22-6-2-1-4-20(18)22)16-7-8-17-13-26(14-19(17)12-16)21-5-3-10-27-23(21)30-25(26)32;26-24(27,28)17-6-13(7-18(9-17)25(29,30)31)12-33-21(35)14-3-4-15-10-23(11-16(15)8-14)19-2-1-5-32-20(19)34-22(23)36;29-20-10-15-9-17(5-6-19(15)27-20)26-22(30)13-3-4-14-11-24(12-16(14)8-13)18-2-1-7-25-21(18)28-23(24)31;29-22(27-18-5-6-20-14(11-18)7-9-25-20)15-3-4-16-12-24(13-17(16)10-15)19-2-1-8-26-21(19)28-23(24)30;24-32(30,31)18-7-3-14(4-8-18)13-26-21(28)15-5-6-16-11-23(12-17(16)10-15)19-2-1-9-25-20(19)27-22(23)29/h1-7,12-13,16,20,25H,8-11,14-15,17H2,(H,42,45)(H,40,43,46);1-9,12,15,23H,10-11,13-14,16-18H2,(H,30,33)(H,29,31,34);1-8,10,12,15,29H,9,11,13-14H2,(H,28,31)(H,27,30,32);1-9H,10-12H2,(H,33,35)(H,32,34,36);1-9H,10-12H2,(H,26,30)(H,27,29)(H,25,28,31);1-11,25H,12-13H2,(H,27,29)(H,26,28,30);1-10H,11-13H2,(H,26,28)(H2,24,30,31)(H,25,27,29)/t20-,25-,32?;;;;;;/m1....../s1
InChIKeyFPPSESNSSBAVQG-PZCOPJPZSA-N
XLogP26.14
TPSA639.53 Ų
H-Bond Donors18
H-Bond Acceptors27
Rotatable Bonds24
Heavy Atoms241
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003267.46
LogP ≤ 526.14
H-Bond Donors ≤ 518
H-Bond Acceptors ≤ 1027

Analyze N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[(6S,9R)-6-(2,3-difluorophenyl)-3-[1-(trifluoromethyl)cyclopropyl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-9-yl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-(1H-indol-5-yl)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[1-(2-phenylethyl)pyrrolidin-3-yl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[(4-sulfamoylphenyl)methyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide with MolForge

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Related Compounds

N-[(6S)-6-(2,3-difluorophenyl)-1-(2-hydroxy-2-methylpropyl)-2-oxoazepan-3-yl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[(6S)-6-(2,3-difluorophenyl)-1-methyl-2-oxoazepan-3-yl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[(6S)-6-(2,3-difluorophenyl)-2-oxo-1-(2,2,2-trifluoroethyl)azepan-3-yl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[(2-oxo-1,3-dihydroindol-3-yl)methyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[(1-phenylbenzimidazol-2-yl)methyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide
CID 157227539
N-[1-(3,5-difluorophenyl)ethyl]-2,2-dimethyl-N-[(2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-3'-yl)methyl]propanamide;N-[1-(3,5-difluorophenyl)ethyl]-N-[(2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-3'-yl)methyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide;N-[(3,5-difluorophenyl)methyl]-2,2-dimethyl-N-[(2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-3'-yl)methyl]propanamide;2,2-dimethyl-N-[(2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-3'-yl)methyl]-N-(1-phenylethyl)propanamide;2'-(2-phenylcyclopropyl)spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydro-3H-cyclopenta[f]benzimidazole]-2-one
CID 157677191
5-(1H-indol-4-yl)-N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-8-amine;N-methyl-4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]methyl]benzenesulfonamide;4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]methyl]-N-[(3-pyrrol-1-ylphenyl)methyl]benzamide
CID 157810936
N-[2-(4-benzylpiperidin-1-yl)ethyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-(4-benzylsulfonylcyclohexyl)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[4-[2-(2,3-difluorophenyl)ethyl]cyclohexyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-isoquinolin-1-yl-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-isoquinolin-8-yl-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[2-[3-(2-methylphenyl)pyrrolidin-1-yl]ethyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide
CID 160991406
CID 161969850
CID 161969850

Frequently Asked Questions

What is the IUPAC name of N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[(6S,9R)-6-(2,3-difluorophenyl)-3-[1-(trifluoromethyl)cyclopropyl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-9-yl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-(1H-indol-5-yl)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[1-(2-phenylethyl)pyrrolidin-3-yl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[(4-sulfamoylphenyl)methyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide?
The IUPAC name of N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[(6S,9R)-6-(2,3-difluorophenyl)-3-[1-(trifluoromethyl)cyclopropyl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-9-yl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-(1H-indol-5-yl)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[1-(2-phenylethyl)pyrrolidin-3-yl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[(4-sulfamoylphenyl)methyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide (CID 158104070) is N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[(6S,9R)-6-(2,3-difluorophenyl)-3-[1-(trifluoromethyl)cyclopropyl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-9-yl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-(1H-indol-5-yl)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[1-(2-phenylethyl)pyrrolidin-3-yl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[(4-sulfamoylphenyl)methyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide.
What is the SMILES notation for N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[(6S,9R)-6-(2,3-difluorophenyl)-3-[1-(trifluoromethyl)cyclopropyl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-9-yl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-(1H-indol-5-yl)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[1-(2-phenylethyl)pyrrolidin-3-yl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[(4-sulfamoylphenyl)methyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide?
The canonical SMILES for N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[(6S,9R)-6-(2,3-difluorophenyl)-3-[1-(trifluoromethyl)cyclopropyl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-9-yl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-(1H-indol-5-yl)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[1-(2-phenylethyl)pyrrolidin-3-yl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[(4-sulfamoylphenyl)methyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide is NS(=O)(=O)c1ccc(CNC(=O)c2ccc3c(c2)CC2(C3)C(=O)Nc3ncccc32)cc1.O=C(NC1CCN(CCc2ccccc2)C1)c1ccc2c(c1)CC1(C2)C(=O)Nc2ncccc21.O=C(NCCc1c[nH]c2ccccc12)c1ccc2c(c1)CC1(C2)C(=O)Nc2ncccc21.O=C(NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1ccc2c(c1)CC1(C2)C(=O)Nc2ncccc21.O=C(N[C@@H]1CC[C@@H](c2cccc(F)c2F)Cn2c(C3(C(F)(F)F)CC3)cnc21)c1ccc2c(c1)CC1(C2)C(=O)Nc2ncccc21.O=C(Nc1ccc2[nH]ccc2c1)c1ccc2c(c1)CC1(C2)C(=O)Nc2ncccc21.O=C1Cc2cc(NC(=O)c3ccc4c(c3)CC3(C4)C(=O)Nc4ncccc43)ccc2N1.
What is the InChIKey of N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[(6S,9R)-6-(2,3-difluorophenyl)-3-[1-(trifluoromethyl)cyclopropyl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-9-yl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-(1H-indol-5-yl)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[1-(2-phenylethyl)pyrrolidin-3-yl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[(4-sulfamoylphenyl)methyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide?
The InChIKey is FPPSESNSSBAVQG-PZCOPJPZSA-N. The full InChI is InChI=1S/C34H28F5N5O2.C28H28N4O2.C26H22N4O2.C25H17F6N3O2.C24H18N4O3.C24H18N4O2.C23H20N4O4S/c35-24-5-1-3-22(27(24)36)20-8-9-25(29-41-16-26(44(29)17-20)33(10-11-33)34(37,38)39)42-30(45)18-6-7-19-14-32(15-21(19)13-18)23-4-2-12-40-28(23)43-31(32)46;33-26(30-23-11-14-32(18-23)13-10-19-5-2-1-3-6-19)20-8-9-21-16-28(17-22(21)15-20)24-7-4-12-29-25(24)31-27(28)34;31-24(28-11-9-18-15-29-22-6-2-1-4-20(18)22)16-7-8-17-13-26(14-19(17)12-16)21-5-3-10-27-23(21)30-25(26)32;26-24(27,28)17-6-13(7-18(9-17)25(29,30)31)12-33-21(35)14-3-4-15-10-23(11-16(15)8-14)19-2-1-5-32-20(19)34-22(23)36;29-20-10-15-9-17(5-6-19(15)27-20)26-22(30)13-3-4-14-11-24(12-16(14)8-13)18-2-1-7-25-21(18)28-23(24)31;29-22(27-18-5-6-20-14(11-18)7-9-25-20)15-3-4-16-12-24(13-17(16)10-15)19-2-1-8-26-21(19)28-23(24)30;24-32(30,31)18-7-3-14(4-8-18)13-26-21(28)15-5-6-16-11-23(12-17(16)10-15)19-2-1-9-25-20(19)27-22(23)29/h1-7,12-13,16,20,25H,8-11,14-15,17H2,(H,42,45)(H,40,43,46);1-9,12,15,23H,10-11,13-14,16-18H2,(H,30,33)(H,29,31,34);1-8,10,12,15,29H,9,11,13-14H2,(H,28,31)(H,27,30,32);1-9H,10-12H2,(H,33,35)(H,32,34,36);1-9H,10-12H2,(H,26,30)(H,27,29)(H,25,28,31);1-11,25H,12-13H2,(H,27,29)(H,26,28,30);1-10H,11-13H2,(H,26,28)(H2,24,30,31)(H,25,27,29)/t20-,25-,32?;;;;;;/m1....../s1.
What are the key properties of N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[(6S,9R)-6-(2,3-difluorophenyl)-3-[1-(trifluoromethyl)cyclopropyl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-9-yl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-(1H-indol-5-yl)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[1-(2-phenylethyl)pyrrolidin-3-yl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[(4-sulfamoylphenyl)methyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide?
N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[(6S,9R)-6-(2,3-difluorophenyl)-3-[1-(trifluoromethyl)cyclopropyl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-9-yl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-(1H-indol-5-yl)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[1-(2-phenylethyl)pyrrolidin-3-yl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[(4-sulfamoylphenyl)methyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide has a molecular weight of 3267.46 g/mol, XLogP of 26.14, 24 rotatable bonds, 18 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[(6S,9R)-6-(2,3-difluorophenyl)-3-[1-(trifluoromethyl)cyclopropyl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-9-yl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;N-(1H-indol-5-yl)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[1-(2-phenylethyl)pyrrolidin-3-yl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide;2'-oxo-N-[(4-sulfamoylphenyl)methyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-carboxamide is sourced from PubChem (CID 158104070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).