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

Systemtic Name: 2-[[3,4-bis(fluoranyl)phenyl]carbamoyl-(2-methylpropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(3,4-difluorophenyl)carbamoyl-isobutyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-[[(3,4-difluoroanilino)-oxomethyl]-(2-methylpropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(3,4-difluorophenyl)carbamoyl-(2-methylpropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-[(3,4-difluorophenyl)carbamoyl-isobutyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[4-(trifluoromethyl)benzyl]acetamide Formula: C31H31F5N4O2 MolecularWeight: 586.595456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)C(=O)NC4=CC(=C(C=C4)F)F

Isomeric SMILES

CC(C)CN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)C(=O)NC4=CC(=C(C=C4)F)F

InChI

InChI=1S/C31H31F5N4O2/c1-20(2)17-40(30(42)38-24-11-12-26(32)27(33)15-24)19-29(41)39(18-21-7-9-23(10-8-21)31(34,35)36)14-13-22-16-37-28-6-4-3-5-25(22)28/h3-12,15-16,20,37H,13-14,17-19H2,1-2H3,(H,38,42)