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

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C20H20N2O3/c1-14-7-9-17(10-8-14)21-19(23)13-25-20(24)12-22-15(2)11-16-5-3-4-6-18(16)22/h3-11H,12-13H2,1-2H3,(H,21,23)