3-chloropropyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]ethanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-(ethoxymethyl)urea;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]methanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-propylurea;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[4-[6-(difluoromethoxy)-1-ethylindol-2-yl]phenyl]ethanesulfonamide;N-[4-[6-(difluoromethoxy)-1-methylindol-2-yl]phenyl]ethanesulfonamide;ethyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;1-ethyl-2-(methylamino)-6-(trifluoromethyl)indole-3-carbonitrile;propan-2-yl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;propyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate

C246H248ClF10N37O31S4 — CID 159216165

IUPAC3-chloropropyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]ethanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-(ethoxymethyl)urea;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]methanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-propylurea;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[4-[6-(difluoromethoxy)-1-ethylindol-2-yl]phenyl]ethanesulfonamide;N-[4-[6-(difluoromethoxy)-1-methylindol-2-yl]phenyl]ethanesulfonamide;ethyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;1-ethyl-2-(methylamino)-6-(trifluoromethyl)indole-3-carbonitrile;propan-2-yl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;propyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate
SMILESCCCNC(=O)Nc1cccc(-c2c(C#N)c3cc(OC)ccc3n2CC)c1.CCCOC(=O)Nc1cccc(-c2c(C#N)c3cc(OC)ccc3n2CC)c1.CCOC(=O)Nc1cccc(-c2c(C#N)c3cc(OC)ccc3n2CC)c1.CCOCNC(=O)Nc1cccc(-c2c(C#N)c3cc(OC)ccc3n2CC)c1.CCS(=O)(=O)Nc1ccc(-c2cc3ccc(OC(F)F)cc3n2C)cc1.CCn1c(-c2ccc(NS(=O)(=O)CC)cc2)cc2ccc(OC(F)F)cc21.CCn1c(-c2cccc(NC(=O)Nc3cccc(C(F)(F)F)c3)c2)c(C#N)c2cc(OC)ccc21.CCn1c(-c2cccc(NC(=O)OC(C)C)c2)c(C#N)c2cc(OC)ccc21.CCn1c(-c2cccc(NC(=O)OCCCCl)c2)c(C#N)c2cc(OC)ccc21.CCn1c(-c2cccc(NS(=O)(=O)CC)c2)c(C#N)c2cc(OC)ccc21.CCn1c(-c2cccc(NS(C)(=O)=O)c2)c(C#N)c2cc(OC)ccc21.CCn1c(NC)c(C#N)c2ccc(C(F)(F)F)cc21
InChIInChI=1S/C26H21F3N4O2.C22H22ClN3O3.C22H24N4O3.C22H24N4O2.2C22H23N3O3.C21H21N3O3.C20H21N3O3S.C19H20F2N2O3S.C19H19N3O3S.C18H18F2N2O3S.C13H12F3N3/c1-3-33-23-11-10-20(35-2)14-21(23)22(15-30)24(33)16-6-4-8-18(12-16)31-25(34)32-19-9-5-7-17(13-19)26(27,28)29;1-3-26-20-9-8-17(28-2)13-18(20)19(14-24)21(26)15-6-4-7-16(12-15)25-22(27)29-11-5-10-23;1-4-26-20-10-9-17(28-3)12-18(20)19(13-23)21(26)15-7-6-8-16(11-15)25-22(27)24-14-29-5-2;1-4-11-24-22(27)25-16-8-6-7-15(12-16)21-19(14-23)18-13-17(28-3)9-10-20(18)26(21)5-2;1-5-25-20-10-9-17(27-4)12-18(20)19(13-23)21(25)15-7-6-8-16(11-15)24-22(26)28-14(2)3;1-4-11-28-22(26)24-16-8-6-7-15(12-16)21-19(14-23)18-13-17(27-3)9-10-20(18)25(21)5-2;1-4-24-19-10-9-16(26-3)12-17(19)18(13-22)20(24)14-7-6-8-15(11-14)23-21(25)27-5-2;1-4-23-19-10-9-16(26-3)12-17(19)18(13-21)20(23)14-7-6-8-15(11-14)22-27(24,25)5-2;1-3-23-17(11-14-7-10-16(12-18(14)23)26-19(20)21)13-5-8-15(9-6-13)22-27(24,25)4-2;1-4-22-18-9-8-15(25-2)11-16(18)17(12-20)19(22)13-6-5-7-14(10-13)21-26(3,23)24;1-3-26(23,24)21-14-7-4-12(5-8-14)16-10-13-6-9-15(25-18(19)20)11-17(13)22(16)2;1-3-19-11-6-8(13(14,15)16)4-5-9(11)10(7-17)12(19)18-2/h4-14H,3H2,1-2H3,(H2,31,32,34);4,6-9,12-13H,3,5,10-11H2,1-2H3,(H,25,27);6-12H,4-5,14H2,1-3H3,(H2,24,25,27);6-10,12-13H,4-5,11H2,1-3H3,(H2,24,25,27);6-12,14H,5H2,1-4H3,(H,24,26);6-10,12-13H,4-5,11H2,1-3H3,(H,24,26);6-12H,4-5H2,1-3H3,(H,23,25);6-12,22H,4-5H2,1-3H3;5-12,19,22H,3-4H2,1-2H3;5-11,21H,4H2,1-3H3;4-11,18,21H,3H2,1-2H3;4-6,18H,3H2,1-2H3
InChIKeyKRCCNBWZHNFGSN-UHFFFAOYSA-N
MW4572.62 g/mol
LogP56.47
Rot. Bonds67

About 3-chloropropyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]ethanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-(ethoxymethyl)urea;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]methanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-propylurea;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[4-[6-(difluoromethoxy)-1-ethylindol-2-yl]phenyl]ethanesulfonamide;N-[4-[6-(difluoromethoxy)-1-methylindol-2-yl]phenyl]ethanesulfonamide;ethyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;1-ethyl-2-(methylamino)-6-(trifluoromethyl)indole-3-carbonitrile;propan-2-yl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;propyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate

3-chloropropyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]ethanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-(ethoxymethyl)urea;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]methanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-propylurea;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[4-[6-(difluoromethoxy)-1-ethylindol-2-yl]phenyl]ethanesulfonamide;N-[4-[6-(difluoromethoxy)-1-methylindol-2-yl]phenyl]ethanesulfonamide;ethyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;1-ethyl-2-(methylamino)-6-(trifluoromethyl)indole-3-carbonitrile;propan-2-yl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;propyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate (PubChem CID 159216165) has the molecular formula C246H248ClF10N37O31S4 and a molecular weight of 4572.62 g/mol. Its IUPAC name is 3-chloropropyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]ethanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-(ethoxymethyl)urea;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]methanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-propylurea;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[4-[6-(difluoromethoxy)-1-ethylindol-2-yl]phenyl]ethanesulfonamide;N-[4-[6-(difluoromethoxy)-1-methylindol-2-yl]phenyl]ethanesulfonamide;ethyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;1-ethyl-2-(methylamino)-6-(trifluoromethyl)indole-3-carbonitrile;propan-2-yl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;propyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate.

Molecular Properties

Compound Name3-chloropropyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]ethanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-(ethoxymethyl)urea;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]methanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-propylurea;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[4-[6-(difluoromethoxy)-1-ethylindol-2-yl]phenyl]ethanesulfonamide;N-[4-[6-(difluoromethoxy)-1-methylindol-2-yl]phenyl]ethanesulfonamide;ethyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;1-ethyl-2-(methylamino)-6-(trifluoromethyl)indole-3-carbonitrile;propan-2-yl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;propyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate
PubChem CID159216165
Molecular FormulaC246H248ClF10N37O31S4
Molecular Weight4572.62 g/mol
Exact Mass4568.74
IUPAC Name3-chloropropyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]ethanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-(ethoxymethyl)urea;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]methanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-propylurea;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[4-[6-(difluoromethoxy)-1-ethylindol-2-yl]phenyl]ethanesulfonamide;N-[4-[6-(difluoromethoxy)-1-methylindol-2-yl]phenyl]ethanesulfonamide;ethyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;1-ethyl-2-(methylamino)-6-(trifluoromethyl)indole-3-carbonitrile;propan-2-yl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;propyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate
SMILESCCCNC(=O)Nc1cccc(-c2c(C#N)c3cc(OC)ccc3n2CC)c1.CCCOC(=O)Nc1cccc(-c2c(C#N)c3cc(OC)ccc3n2CC)c1.CCOC(=O)Nc1cccc(-c2c(C#N)c3cc(OC)ccc3n2CC)c1.CCOCNC(=O)Nc1cccc(-c2c(C#N)c3cc(OC)ccc3n2CC)c1.CCS(=O)(=O)Nc1ccc(-c2cc3ccc(OC(F)F)cc3n2C)cc1.CCn1c(-c2ccc(NS(=O)(=O)CC)cc2)cc2ccc(OC(F)F)cc21.CCn1c(-c2cccc(NC(=O)Nc3cccc(C(F)(F)F)c3)c2)c(C#N)c2cc(OC)ccc21.CCn1c(-c2cccc(NC(=O)OC(C)C)c2)c(C#N)c2cc(OC)ccc21.CCn1c(-c2cccc(NC(=O)OCCCCl)c2)c(C#N)c2cc(OC)ccc21.CCn1c(-c2cccc(NS(=O)(=O)CC)c2)c(C#N)c2cc(OC)ccc21.CCn1c(-c2cccc(NS(C)(=O)=O)c2)c(C#N)c2cc(OC)ccc21.CCn1c(NC)c(C#N)c2ccc(C(F)(F)F)cc21
InChIInChI=1S/C26H21F3N4O2.C22H22ClN3O3.C22H24N4O3.C22H24N4O2.2C22H23N3O3.C21H21N3O3.C20H21N3O3S.C19H20F2N2O3S.C19H19N3O3S.C18H18F2N2O3S.C13H12F3N3/c1-3-33-23-11-10-20(35-2)14-21(23)22(15-30)24(33)16-6-4-8-18(12-16)31-25(34)32-19-9-5-7-17(13-19)26(27,28)29;1-3-26-20-9-8-17(28-2)13-18(20)19(14-24)21(26)15-6-4-7-16(12-15)25-22(27)29-11-5-10-23;1-4-26-20-10-9-17(28-3)12-18(20)19(13-23)21(26)15-7-6-8-16(11-15)25-22(27)24-14-29-5-2;1-4-11-24-22(27)25-16-8-6-7-15(12-16)21-19(14-23)18-13-17(28-3)9-10-20(18)26(21)5-2;1-5-25-20-10-9-17(27-4)12-18(20)19(13-23)21(25)15-7-6-8-16(11-15)24-22(26)28-14(2)3;1-4-11-28-22(26)24-16-8-6-7-15(12-16)21-19(14-23)18-13-17(27-3)9-10-20(18)25(21)5-2;1-4-24-19-10-9-16(26-3)12-17(19)18(13-22)20(24)14-7-6-8-15(11-14)23-21(25)27-5-2;1-4-23-19-10-9-16(26-3)12-17(19)18(13-21)20(23)14-7-6-8-15(11-14)22-27(24,25)5-2;1-3-23-17(11-14-7-10-16(12-18(14)23)26-19(20)21)13-5-8-15(9-6-13)22-27(24,25)4-2;1-4-22-18-9-8-15(25-2)11-16(18)17(12-20)19(22)13-6-5-7-14(10-13)21-26(3,23)24;1-3-26(23,24)21-14-7-4-12(5-8-14)16-10-13-6-9-15(25-18(19)20)11-17(13)22(16)2;1-3-19-11-6-8(13(14,15)16)4-5-9(11)10(7-17)12(19)18-2/h4-14H,3H2,1-2H3,(H2,31,32,34);4,6-9,12-13H,3,5,10-11H2,1-2H3,(H,25,27);6-12H,4-5,14H2,1-3H3,(H2,24,25,27);6-10,12-13H,4-5,11H2,1-3H3,(H2,24,25,27);6-12,14H,5H2,1-4H3,(H,24,26);6-10,12-13H,4-5,11H2,1-3H3,(H,24,26);6-12H,4-5H2,1-3H3,(H,23,25);6-12,22H,4-5H2,1-3H3;5-12,19,22H,3-4H2,1-2H3;5-11,21H,4H2,1-3H3;4-11,18,21H,3H2,1-2H3;4-6,18H,3H2,1-2H3
InChIKeyKRCCNBWZHNFGSN-UHFFFAOYSA-N
XLogP56.47
TPSA881.24 Ų
H-Bond Donors15
H-Bond Acceptors54
Rotatable Bonds67
Heavy Atoms329
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004572.62
LogP ≤ 556.47
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1054

Analyze 3-chloropropyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]ethanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-(ethoxymethyl)urea;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]methanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-propylurea;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[4-[6-(difluoromethoxy)-1-ethylindol-2-yl]phenyl]ethanesulfonamide;N-[4-[6-(difluoromethoxy)-1-methylindol-2-yl]phenyl]ethanesulfonamide;ethyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;1-ethyl-2-(methylamino)-6-(trifluoromethyl)indole-3-carbonitrile;propan-2-yl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;propyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-chloropropyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]ethanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-(ethoxymethyl)urea;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]methanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-propylurea;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[4-[6-(difluoromethoxy)-1-ethylindol-2-yl]phenyl]ethanesulfonamide;N-[4-[6-(difluoromethoxy)-1-methylindol-2-yl]phenyl]ethanesulfonamide;ethyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;1-ethyl-2-(methylamino)-6-(trifluoromethyl)indole-3-carbonitrile;propan-2-yl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;propyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate?
The IUPAC name of 3-chloropropyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]ethanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-(ethoxymethyl)urea;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]methanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-propylurea;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[4-[6-(difluoromethoxy)-1-ethylindol-2-yl]phenyl]ethanesulfonamide;N-[4-[6-(difluoromethoxy)-1-methylindol-2-yl]phenyl]ethanesulfonamide;ethyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;1-ethyl-2-(methylamino)-6-(trifluoromethyl)indole-3-carbonitrile;propan-2-yl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;propyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate (CID 159216165) is 3-chloropropyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]ethanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-(ethoxymethyl)urea;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]methanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-propylurea;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[4-[6-(difluoromethoxy)-1-ethylindol-2-yl]phenyl]ethanesulfonamide;N-[4-[6-(difluoromethoxy)-1-methylindol-2-yl]phenyl]ethanesulfonamide;ethyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;1-ethyl-2-(methylamino)-6-(trifluoromethyl)indole-3-carbonitrile;propan-2-yl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;propyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate.
What is the SMILES notation for 3-chloropropyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]ethanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-(ethoxymethyl)urea;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]methanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-propylurea;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[4-[6-(difluoromethoxy)-1-ethylindol-2-yl]phenyl]ethanesulfonamide;N-[4-[6-(difluoromethoxy)-1-methylindol-2-yl]phenyl]ethanesulfonamide;ethyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;1-ethyl-2-(methylamino)-6-(trifluoromethyl)indole-3-carbonitrile;propan-2-yl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;propyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate?
The canonical SMILES for 3-chloropropyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]ethanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-(ethoxymethyl)urea;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]methanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-propylurea;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[4-[6-(difluoromethoxy)-1-ethylindol-2-yl]phenyl]ethanesulfonamide;N-[4-[6-(difluoromethoxy)-1-methylindol-2-yl]phenyl]ethanesulfonamide;ethyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;1-ethyl-2-(methylamino)-6-(trifluoromethyl)indole-3-carbonitrile;propan-2-yl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;propyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate is CCCNC(=O)Nc1cccc(-c2c(C#N)c3cc(OC)ccc3n2CC)c1.CCCOC(=O)Nc1cccc(-c2c(C#N)c3cc(OC)ccc3n2CC)c1.CCOC(=O)Nc1cccc(-c2c(C#N)c3cc(OC)ccc3n2CC)c1.CCOCNC(=O)Nc1cccc(-c2c(C#N)c3cc(OC)ccc3n2CC)c1.CCS(=O)(=O)Nc1ccc(-c2cc3ccc(OC(F)F)cc3n2C)cc1.CCn1c(-c2ccc(NS(=O)(=O)CC)cc2)cc2ccc(OC(F)F)cc21.CCn1c(-c2cccc(NC(=O)Nc3cccc(C(F)(F)F)c3)c2)c(C#N)c2cc(OC)ccc21.CCn1c(-c2cccc(NC(=O)OC(C)C)c2)c(C#N)c2cc(OC)ccc21.CCn1c(-c2cccc(NC(=O)OCCCCl)c2)c(C#N)c2cc(OC)ccc21.CCn1c(-c2cccc(NS(=O)(=O)CC)c2)c(C#N)c2cc(OC)ccc21.CCn1c(-c2cccc(NS(C)(=O)=O)c2)c(C#N)c2cc(OC)ccc21.CCn1c(NC)c(C#N)c2ccc(C(F)(F)F)cc21.
What is the InChIKey of 3-chloropropyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]ethanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-(ethoxymethyl)urea;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]methanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-propylurea;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[4-[6-(difluoromethoxy)-1-ethylindol-2-yl]phenyl]ethanesulfonamide;N-[4-[6-(difluoromethoxy)-1-methylindol-2-yl]phenyl]ethanesulfonamide;ethyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;1-ethyl-2-(methylamino)-6-(trifluoromethyl)indole-3-carbonitrile;propan-2-yl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;propyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate?
The InChIKey is KRCCNBWZHNFGSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21F3N4O2.C22H22ClN3O3.C22H24N4O3.C22H24N4O2.2C22H23N3O3.C21H21N3O3.C20H21N3O3S.C19H20F2N2O3S.C19H19N3O3S.C18H18F2N2O3S.C13H12F3N3/c1-3-33-23-11-10-20(35-2)14-21(23)22(15-30)24(33)16-6-4-8-18(12-16)31-25(34)32-19-9-5-7-17(13-19)26(27,28)29;1-3-26-20-9-8-17(28-2)13-18(20)19(14-24)21(26)15-6-4-7-16(12-15)25-22(27)29-11-5-10-23;1-4-26-20-10-9-17(28-3)12-18(20)19(13-23)21(26)15-7-6-8-16(11-15)25-22(27)24-14-29-5-2;1-4-11-24-22(27)25-16-8-6-7-15(12-16)21-19(14-23)18-13-17(28-3)9-10-20(18)26(21)5-2;1-5-25-20-10-9-17(27-4)12-18(20)19(13-23)21(25)15-7-6-8-16(11-15)24-22(26)28-14(2)3;1-4-11-28-22(26)24-16-8-6-7-15(12-16)21-19(14-23)18-13-17(27-3)9-10-20(18)25(21)5-2;1-4-24-19-10-9-16(26-3)12-17(19)18(13-22)20(24)14-7-6-8-15(11-14)23-21(25)27-5-2;1-4-23-19-10-9-16(26-3)12-17(19)18(13-21)20(23)14-7-6-8-15(11-14)22-27(24,25)5-2;1-3-23-17(11-14-7-10-16(12-18(14)23)26-19(20)21)13-5-8-15(9-6-13)22-27(24,25)4-2;1-4-22-18-9-8-15(25-2)11-16(18)17(12-20)19(22)13-6-5-7-14(10-13)21-26(3,23)24;1-3-26(23,24)21-14-7-4-12(5-8-14)16-10-13-6-9-15(25-18(19)20)11-17(13)22(16)2;1-3-19-11-6-8(13(14,15)16)4-5-9(11)10(7-17)12(19)18-2/h4-14H,3H2,1-2H3,(H2,31,32,34);4,6-9,12-13H,3,5,10-11H2,1-2H3,(H,25,27);6-12H,4-5,14H2,1-3H3,(H2,24,25,27);6-10,12-13H,4-5,11H2,1-3H3,(H2,24,25,27);6-12,14H,5H2,1-4H3,(H,24,26);6-10,12-13H,4-5,11H2,1-3H3,(H,24,26);6-12H,4-5H2,1-3H3,(H,23,25);6-12,22H,4-5H2,1-3H3;5-12,19,22H,3-4H2,1-2H3;5-11,21H,4H2,1-3H3;4-11,18,21H,3H2,1-2H3;4-6,18H,3H2,1-2H3.
What are the key properties of 3-chloropropyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]ethanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-(ethoxymethyl)urea;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]methanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-propylurea;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[4-[6-(difluoromethoxy)-1-ethylindol-2-yl]phenyl]ethanesulfonamide;N-[4-[6-(difluoromethoxy)-1-methylindol-2-yl]phenyl]ethanesulfonamide;ethyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;1-ethyl-2-(methylamino)-6-(trifluoromethyl)indole-3-carbonitrile;propan-2-yl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;propyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate?
3-chloropropyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]ethanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-(ethoxymethyl)urea;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]methanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-propylurea;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[4-[6-(difluoromethoxy)-1-ethylindol-2-yl]phenyl]ethanesulfonamide;N-[4-[6-(difluoromethoxy)-1-methylindol-2-yl]phenyl]ethanesulfonamide;ethyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;1-ethyl-2-(methylamino)-6-(trifluoromethyl)indole-3-carbonitrile;propan-2-yl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;propyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate has a molecular weight of 4572.62 g/mol, XLogP of 56.47, 67 rotatable bonds, 15 hydrogen bond donors, and 54 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloropropyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]ethanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-(ethoxymethyl)urea;N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]methanesulfonamide;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-propylurea;1-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[4-[6-(difluoromethoxy)-1-ethylindol-2-yl]phenyl]ethanesulfonamide;N-[4-[6-(difluoromethoxy)-1-methylindol-2-yl]phenyl]ethanesulfonamide;ethyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;1-ethyl-2-(methylamino)-6-(trifluoromethyl)indole-3-carbonitrile;propan-2-yl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate;propyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate is sourced from PubChem (CID 159216165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).