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

Systemtic Name: 2-[(3-ethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(3-ethylphenyl)carbamoyl-isobutyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-[[(3-ethylanilino)-oxomethyl]-(2-methylpropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(3-ethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-[(3-ethylphenyl)carbamoyl-isobutyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[4-(trifluoromethyl)benzyl]acetamide Formula: C33H37F3N4O2 MolecularWeight: 578.66769

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N(CC(C)C)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N(CC(C)C)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C33H37F3N4O2/c1-4-24-8-7-9-28(18-24)38-32(42)40(20-23(2)3)22-31(41)39(21-25-12-14-27(15-13-25)33(34,35)36)17-16-26-19-37-30-11-6-5-10-29(26)30/h5-15,18-19,23,37H,4,16-17,20-22H2,1-3H3,(H,38,42)