methyl 4-[2-(2-phenylindol-1-yl)ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-(2-phenylindol-1-yl)ethanoylamino]benzoate Openeye Name: methyl 4-[[2-(2-phenylindol-1-yl)acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(2-phenylindol-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(2-phenylindol-1-yl)acetyl]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(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-29-24(28)18-11-13-20(14-12-18)25-23(27)16-26-21-10-6-5-9-19(21)15-22(26)17-7-3-2-4-8-17/h2-15H,16H2,1H3,(H,25,27)