[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-oxo-2-(2,4,6-trimethylanilino)ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-oxo-2-(2,4,6-trimethylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2,4,6-trimethylanilino)ethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-keto-2-mesidino-ethyl) ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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