(2-methylphenyl) 2-[1-(4-methylphenyl)carbonylindol-3-yl]ethanoate

Systemtic Name: (2-methylphenyl) 2-[1-(4-methylphenyl)carbonylindol-3-yl]ethanoate Openeye Name: o-tolyl 2-[1-(4-methylbenzoyl)indol-3-yl]acetate CAS Name: 2-[1-[(4-methylphenyl)-oxomethyl]-3-indolyl]acetic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) 2-[1-(4-methylbenzoyl)indol-3-yl]acetate Traditional Name: 2-(1-p-toluoylindol-3-yl)acetic acid o-tolyl ester Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)CC(=O)OC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)CC(=O)OC4=CC=CC=C4C

InChI

InChI=1S/C25H21NO3/c1-17-11-13-19(14-12-17)25(28)26-16-20(21-8-4-5-9-22(21)26)15-24(27)29-23-10-6-3-7-18(23)2/h3-14,16H,15H2,1-2H3