(1-oxidanylidene-1-phenyl-propan-2-yl) 2-[(2-chlorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-[(2-chlorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-[(2-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-[(2-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propionic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C27H23ClN2O4 MolecularWeight: 474.93552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H23ClN2O4/c1-17(25(31)18-9-3-2-4-10-18)34-27(33)24(30-26(32)21-12-5-7-13-22(21)28)15-19-16-29-23-14-8-6-11-20(19)23/h2-14,16-17,24,29H,15H2,1H3,(H,30,32)