[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: [2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [2-(3,4-dimethylanilino)-2-oxo-ethyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [2-(3,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylanilino)-2-oxoethyl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [2-(3,4-dimethylanilino)-2-keto-ethyl] ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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