[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(3,5-dimethylanilino)-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-(3,5-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dimethylanilino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-(3,5-dimethylanilino)-2-keto-ethyl] ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)COC(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)COC(=O)CC2=CNC3=CC=CC=C32)C

InChI

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