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

Systemtic Name: 2-[cyclopropyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[cyclopropyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[cyclopropyl-[oxo-[3-(trifluoromethyl)anilino]methyl]amino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[cyclopropyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[cyclopropyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]-N-(3,4-dichlorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C30H27Cl2F3N4O2 MolecularWeight: 603.46219

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl)C(=O)NC5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

C1CC1N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl)C(=O)NC5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C30H27Cl2F3N4O2/c31-25-11-8-19(14-26(25)32)17-38(13-12-20-16-36-27-7-2-1-6-24(20)27)28(40)18-39(23-9-10-23)29(41)37-22-5-3-4-21(15-22)30(33,34)35/h1-8,11,14-16,23,36H,9-10,12-13,17-18H2,(H,37,41)