2-[cyclopropyl-[(2-ethoxyphenyl)carbamoyl]amino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[cyclopropyl-[(2-ethoxyphenyl)carbamoyl]amino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[cyclopropyl-[(2-ethoxyphenyl)carbamoyl]amino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[cyclopropyl-[(2-ethoxyanilino)-oxomethyl]amino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[cyclopropyl-[(2-ethoxyphenyl)carbamoyl]amino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[cyclopropyl(o-phenetylcarbamoyl)amino]-N-(3,4-dichlorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C31H32Cl2N4O3 MolecularWeight: 579.51678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl)C5CC5

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl)C5CC5

InChI

InChI=1S/C31H32Cl2N4O3/c1-2-40-29-10-6-5-9-28(29)35-31(39)37(23-12-13-23)20-30(38)36(19-21-11-14-25(32)26(33)17-21)16-15-22-18-34-27-8-4-3-7-24(22)27/h3-11,14,17-18,23,34H,2,12-13,15-16,19-20H2,1H3,(H,35,39)