[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 2-(1H-indol-3-yl)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)CC2=CNC3=CC=CC=C32

InChI

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