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

Systemtic Name: 2-[cyclopropyl-[(4-nitrophenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-[cyclopropyl-[(4-nitrophenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-[cyclopropyl-[(4-nitroanilino)-oxomethyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-nitrophenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-[cyclopropyl-[(4-nitrophenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[4-(trifluoromethyl)benzyl]acetamide Formula: C30H28F3N5O4 MolecularWeight: 579.56963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(F)(F)F)C(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC1N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(F)(F)F)C(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H28F3N5O4/c31-30(32,33)22-7-5-20(6-8-22)18-36(16-15-21-17-34-27-4-2-1-3-26(21)27)28(39)19-37(24-13-14-24)29(40)35-23-9-11-25(12-10-23)38(41)42/h1-12,17,24,34H,13-16,18-19H2,(H,35,40)