methyl 4-[[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]benzoate

Systemtic Name: methyl 4-[[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]benzoate Openeye Name: methyl 4-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]benzoate CAS Name: 4-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]benzoate Traditional Name: 4-[[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]amino]benzoic acid methyl ester Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O3/c1-29-24(28)17-11-13-18(14-12-17)26-22(16-7-3-2-4-8-16)23(27)20-15-25-21-10-6-5-9-19(20)21/h2-15,22,25-26H,1H3/t22-/m1/s1