N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;1-[3-(3-cyano-6-methoxy-1-propylindol-2-yl)phenyl]-3-propylurea;ethyl N-[3-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-4-fluorophenyl]carbamate;ethyl N-[5-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-2-methoxyphenyl]carbamate

C110H115Cl2FN16O13S2 — CID 162082963

IUPACN-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;1-[3-(3-cyano-6-methoxy-1-propylindol-2-yl)phenyl]-3-propylurea;ethyl N-[3-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-4-fluorophenyl]carbamate;ethyl N-[5-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-2-methoxyphenyl]carbamate
SMILESCCCNC(=O)Nc1cccc(-c2c(C#N)c3ccc(OC)cc3n2CCC)c1.CCCS(=O)(=O)Nc1ccc(-c2c(C#N)c3cc(Cl)ccc3n2CC)cc1.CCOC(=O)Nc1cc(-c2c(C#N)c3ccc(OC(C)C)cc3n2CC)ccc1OC.CCOC(=O)Nc1ccc(F)c(-c2c(C#N)c3ccc(OC(C)C)cc3n2CC)c1.CCn1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)c(C#N)c2cc(Cl)ccc21
InChIInChI=1S/C24H27N3O4.C23H24FN3O3.C23H26N4O2.C20H18ClN3O2S.C20H20ClN3O2S/c1-6-27-21-13-17(31-15(3)4)9-10-18(21)19(14-25)23(27)16-8-11-22(29-5)20(12-16)26-24(28)30-7-2;1-5-27-21-12-16(30-14(3)4)8-9-17(21)19(13-25)22(27)18-11-15(7-10-20(18)24)26-23(28)29-6-2;1-4-11-25-23(28)26-17-8-6-7-16(13-17)22-20(15-24)19-10-9-18(29-3)14-21(19)27(22)12-5-2;1-2-24-19-10-5-14(21)11-17(19)18(12-22)20(24)13-3-6-15(7-4-13)23-27(25,26)16-8-9-16;1-3-11-27(25,26)23-16-8-5-14(6-9-16)20-18(13-22)17-12-15(21)7-10-19(17)24(20)4-2/h8-13,15H,6-7H2,1-5H3,(H,26,28);7-12,14H,5-6H2,1-4H3,(H,26,28);6-10,13-14H,4-5,11-12H2,1-3H3,(H2,25,26,28);3-7,10-11,16,23H,2,8-9H2,1H3;5-10,12,23H,3-4,11H2,1-2H3
InChIKeyZCOSEKODNXCHSO-UHFFFAOYSA-N
MW2023.27 g/mol
LogP26.15
Rot. Bonds31

About N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;1-[3-(3-cyano-6-methoxy-1-propylindol-2-yl)phenyl]-3-propylurea;ethyl N-[3-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-4-fluorophenyl]carbamate;ethyl N-[5-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-2-methoxyphenyl]carbamate

N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;1-[3-(3-cyano-6-methoxy-1-propylindol-2-yl)phenyl]-3-propylurea;ethyl N-[3-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-4-fluorophenyl]carbamate;ethyl N-[5-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-2-methoxyphenyl]carbamate (PubChem CID 162082963) has the molecular formula C110H115Cl2FN16O13S2 and a molecular weight of 2023.27 g/mol. Its IUPAC name is N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;1-[3-(3-cyano-6-methoxy-1-propylindol-2-yl)phenyl]-3-propylurea;ethyl N-[3-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-4-fluorophenyl]carbamate;ethyl N-[5-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-2-methoxyphenyl]carbamate.

Molecular Properties

Compound NameN-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;1-[3-(3-cyano-6-methoxy-1-propylindol-2-yl)phenyl]-3-propylurea;ethyl N-[3-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-4-fluorophenyl]carbamate;ethyl N-[5-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-2-methoxyphenyl]carbamate
PubChem CID162082963
Molecular FormulaC110H115Cl2FN16O13S2
Molecular Weight2023.27 g/mol
Exact Mass2020.76
IUPAC NameN-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;1-[3-(3-cyano-6-methoxy-1-propylindol-2-yl)phenyl]-3-propylurea;ethyl N-[3-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-4-fluorophenyl]carbamate;ethyl N-[5-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-2-methoxyphenyl]carbamate
SMILESCCCNC(=O)Nc1cccc(-c2c(C#N)c3ccc(OC)cc3n2CCC)c1.CCCS(=O)(=O)Nc1ccc(-c2c(C#N)c3cc(Cl)ccc3n2CC)cc1.CCOC(=O)Nc1cc(-c2c(C#N)c3ccc(OC(C)C)cc3n2CC)ccc1OC.CCOC(=O)Nc1ccc(F)c(-c2c(C#N)c3ccc(OC(C)C)cc3n2CC)c1.CCn1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)c(C#N)c2cc(Cl)ccc21
InChIInChI=1S/C24H27N3O4.C23H24FN3O3.C23H26N4O2.C20H18ClN3O2S.C20H20ClN3O2S/c1-6-27-21-13-17(31-15(3)4)9-10-18(21)19(14-25)23(27)16-8-11-22(29-5)20(12-16)26-24(28)30-7-2;1-5-27-21-12-16(30-14(3)4)8-9-17(21)19(13-25)22(27)18-11-15(7-10-20(18)24)26-23(28)29-6-2;1-4-11-25-23(28)26-17-8-6-7-16(13-17)22-20(15-24)19-10-9-18(29-3)14-21(19)27(22)12-5-2;1-2-24-19-10-5-14(21)11-17(19)18(12-22)20(24)13-3-6-15(7-4-13)23-27(25,26)16-8-9-16;1-3-11-27(25,26)23-16-8-5-14(6-9-16)20-18(13-22)17-12-15(21)7-10-19(17)24(20)4-2/h8-13,15H,6-7H2,1-5H3,(H,26,28);7-12,14H,5-6H2,1-4H3,(H,26,28);6-10,13-14H,4-5,11-12H2,1-3H3,(H2,25,26,28);3-7,10-11,16,23H,2,8-9H2,1H3;5-10,12,23H,3-4,11H2,1-2H3
InChIKeyZCOSEKODNXCHSO-UHFFFAOYSA-N
XLogP26.15
TPSA390.65 Ų
H-Bond Donors6
H-Bond Acceptors23
Rotatable Bonds31
Heavy Atoms144
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002023.27
LogP ≤ 526.15
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1023

Analyze N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;1-[3-(3-cyano-6-methoxy-1-propylindol-2-yl)phenyl]-3-propylurea;ethyl N-[3-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-4-fluorophenyl]carbamate;ethyl N-[5-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-2-methoxyphenyl]carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;2-methoxyethyl N-[3-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate;prop-2-enyl N-[3-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]carbamate;propyl N-[3-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate;propyl N-[3-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]carbamate
CID 159344054
3-chloro-N-[4-[3-cyano-1-ethyl-6-(2-fluoroethoxy)indol-2-yl]phenyl]propane-1-sulfonamide;2-chloroethyl N-[3-(3-cyano-6-methoxy-1-propan-2-ylindol-2-yl)phenyl]carbamate;N-[4-[3-cyano-1-ethyl-6-(2-fluoroethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-ethyl-6-(2-fluoroethoxy)indol-2-yl]phenyl]propane-1-sulfonamide;2-methoxyethyl N-[3-(3-cyano-6-methoxy-1-propan-2-ylindol-2-yl)phenyl]carbamate;prop-2-ynyl N-[3-(3-cyano-6-methoxy-1-propan-2-ylindol-2-yl)phenyl]carbamate
CID 159593330
ethyl N-[3-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]carbamate
CID 59424974
N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]cyclopropanesulfonamide;1-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]-3-ethylurea;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]propane-1-sulfonamide;ethyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;methyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;propyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate
CID 159093726
3-chloro-N-[4-(3-cyano-6-methoxy-1-propylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(3-cyano-6-methoxy-1-propylindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(3-cyano-6-methoxy-1-propylindol-2-yl)phenyl]-N-ethylethanesulfonamide;1-[4-(3-cyano-6-methoxy-1-propylindol-2-yl)phenyl]-3-(2-phenylethyl)urea;methyl N-[4-(3-cyano-6-methoxy-1-propylindol-2-yl)phenyl]carbamate
CID 159304990
N-[4-[3-cyano-6-(difluoromethoxy)-1-propylindol-2-yl]phenyl]cyclopropanesulfonamide;2-fluoroethyl N-[4-[3-cyano-6-(difluoromethoxy)-1-propylindol-2-yl]phenyl]carbamate;2-methoxyethyl N-[4-[3-cyano-6-(difluoromethoxy)-1-propylindol-2-yl]phenyl]carbamate
CID 161097153
ethyl N-[3-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]carbamate
CID 58694496
1-butan-2-yl-3-[4-(3-cyano-6-methoxy-1-propylindol-2-yl)phenyl]urea;2-chloroethyl N-[4-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]carbamate;N-[4-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]ethanesulfonamide;1-[4-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]-3-methylurea;N-[4-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]propane-1-sulfonamide;methane
CID 157457866
N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]cyclopropanesulfonamide;2-methoxyethyl N-[3-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate;propyl N-[3-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate
CID 158190284
1-(2-chloroethyl)-3-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]urea;1-(3-chloropropyl)-3-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]urea;N-[4-(3-cyano-1-ethyl-5-fluoroindol-2-yl)phenyl]ethanesulfonamide;1-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]-3-(2-phenylethyl)urea;1-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)urea;ethyl N-[3-[3-cyano-1-ethyl-6-[3-(1,2,4-triazol-1-yl)propoxy]indol-2-yl]phenyl]carbamate
CID 159366563
propyl N-[3-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]carbamate
CID 58694159
1-(2-azidoethoxy)-4-methylbenzene;1-chloro-N-(4-methylphenyl)methanesulfonamide;3-chloro-N-(4-methylphenyl)propane-1-sulfonamide;1-[3-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]-3-(3-methylphenyl)urea;N,4-dimethylbenzenesulfonamide;ethyl N-(3-methylphenyl)carbamate;4-methylbenzenesulfonamide;N-[2-(4-methylphenoxy)ethyl]ethanesulfonamide;(3S)-1-[2-(4-methylphenoxy)ethyl]pyrrolidin-3-ol;N-(4-methylphenyl)cyclopropanesulfonamide
CID 157303805

Frequently Asked Questions

What is the IUPAC name of N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;1-[3-(3-cyano-6-methoxy-1-propylindol-2-yl)phenyl]-3-propylurea;ethyl N-[3-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-4-fluorophenyl]carbamate;ethyl N-[5-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-2-methoxyphenyl]carbamate?
The IUPAC name of N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;1-[3-(3-cyano-6-methoxy-1-propylindol-2-yl)phenyl]-3-propylurea;ethyl N-[3-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-4-fluorophenyl]carbamate;ethyl N-[5-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-2-methoxyphenyl]carbamate (CID 162082963) is N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;1-[3-(3-cyano-6-methoxy-1-propylindol-2-yl)phenyl]-3-propylurea;ethyl N-[3-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-4-fluorophenyl]carbamate;ethyl N-[5-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-2-methoxyphenyl]carbamate.
What is the SMILES notation for N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;1-[3-(3-cyano-6-methoxy-1-propylindol-2-yl)phenyl]-3-propylurea;ethyl N-[3-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-4-fluorophenyl]carbamate;ethyl N-[5-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-2-methoxyphenyl]carbamate?
The canonical SMILES for N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;1-[3-(3-cyano-6-methoxy-1-propylindol-2-yl)phenyl]-3-propylurea;ethyl N-[3-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-4-fluorophenyl]carbamate;ethyl N-[5-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-2-methoxyphenyl]carbamate is CCCNC(=O)Nc1cccc(-c2c(C#N)c3ccc(OC)cc3n2CCC)c1.CCCS(=O)(=O)Nc1ccc(-c2c(C#N)c3cc(Cl)ccc3n2CC)cc1.CCOC(=O)Nc1cc(-c2c(C#N)c3ccc(OC(C)C)cc3n2CC)ccc1OC.CCOC(=O)Nc1ccc(F)c(-c2c(C#N)c3ccc(OC(C)C)cc3n2CC)c1.CCn1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)c(C#N)c2cc(Cl)ccc21.
What is the InChIKey of N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;1-[3-(3-cyano-6-methoxy-1-propylindol-2-yl)phenyl]-3-propylurea;ethyl N-[3-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-4-fluorophenyl]carbamate;ethyl N-[5-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-2-methoxyphenyl]carbamate?
The InChIKey is ZCOSEKODNXCHSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O4.C23H24FN3O3.C23H26N4O2.C20H18ClN3O2S.C20H20ClN3O2S/c1-6-27-21-13-17(31-15(3)4)9-10-18(21)19(14-25)23(27)16-8-11-22(29-5)20(12-16)26-24(28)30-7-2;1-5-27-21-12-16(30-14(3)4)8-9-17(21)19(13-25)22(27)18-11-15(7-10-20(18)24)26-23(28)29-6-2;1-4-11-25-23(28)26-17-8-6-7-16(13-17)22-20(15-24)19-10-9-18(29-3)14-21(19)27(22)12-5-2;1-2-24-19-10-5-14(21)11-17(19)18(12-22)20(24)13-3-6-15(7-4-13)23-27(25,26)16-8-9-16;1-3-11-27(25,26)23-16-8-5-14(6-9-16)20-18(13-22)17-12-15(21)7-10-19(17)24(20)4-2/h8-13,15H,6-7H2,1-5H3,(H,26,28);7-12,14H,5-6H2,1-4H3,(H,26,28);6-10,13-14H,4-5,11-12H2,1-3H3,(H2,25,26,28);3-7,10-11,16,23H,2,8-9H2,1H3;5-10,12,23H,3-4,11H2,1-2H3.
What are the key properties of N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;1-[3-(3-cyano-6-methoxy-1-propylindol-2-yl)phenyl]-3-propylurea;ethyl N-[3-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-4-fluorophenyl]carbamate;ethyl N-[5-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-2-methoxyphenyl]carbamate?
N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;1-[3-(3-cyano-6-methoxy-1-propylindol-2-yl)phenyl]-3-propylurea;ethyl N-[3-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-4-fluorophenyl]carbamate;ethyl N-[5-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-2-methoxyphenyl]carbamate has a molecular weight of 2023.27 g/mol, XLogP of 26.15, 31 rotatable bonds, 6 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;1-[3-(3-cyano-6-methoxy-1-propylindol-2-yl)phenyl]-3-propylurea;ethyl N-[3-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-4-fluorophenyl]carbamate;ethyl N-[5-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)-2-methoxyphenyl]carbamate is sourced from PubChem (CID 162082963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).