[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl] 2-[(4-chlorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl] 2-[(4-chlorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: [2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] 2-[(4-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid [2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] 2-[(4-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(4-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propionic acid [2-keto-2-[2-(trifluoromethyl)anilino]ethyl] ester Formula: C27H21ClF3N3O4 MolecularWeight: 543.92155

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)OCC(=O)NC3=CC=CC=C3C(F)(F)F)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)OCC(=O)NC3=CC=CC=C3C(F)(F)F)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H21ClF3N3O4/c28-18-11-9-16(10-12-18)25(36)34-23(13-17-14-32-21-7-3-1-5-19(17)21)26(37)38-15-24(35)33-22-8-4-2-6-20(22)27(29,30)31/h1-12,14,23,32H,13,15H2,(H,33,35)(H,34,36)