[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-phenylindol-1-yl)ethanoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-phenylindol-1-yl)ethanoate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] 2-(2-phenylindol-1-yl)acetate CAS Name: 2-(2-phenyl-1-indolyl)acetic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] 2-(2-phenylindol-1-yl)acetate Traditional Name: 2-(2-phenylindol-1-yl)acetic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-18-11-13-21(14-12-18)26-24(28)17-30-25(29)16-27-22-10-6-5-9-20(22)15-23(27)19-7-3-2-4-8-19/h2-15H,16-17H2,1H3,(H,26,28)