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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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