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

Systemtic Name: [1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [1-methyl-2-(2-methylanilino)-2-oxo-ethyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [1-(2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylanilino)-1-oxopropan-2-yl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [2-keto-1-methyl-2-(o-toluidino)ethyl] ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C21H22N2O3/c1-14-8-4-6-10-18(14)22-21(25)16(3)26-20(24)13-23-15(2)12-17-9-5-7-11-19(17)23/h4-12,16H,13H2,1-3H3,(H,22,25)