[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(2-isopropylanilino)-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-oxo-2-(2-propan-2-ylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-propan-2-ylanilino)ethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-(2-isopropylanilino)-2-keto-ethyl] ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O3/c1-14(2)16-7-3-6-10-19(16)23-20(24)13-26-21(25)11-15-12-22-18-9-5-4-8-17(15)18/h3-10,12,14,22H,11,13H2,1-2H3,(H,23,24)