(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O3/c1-13(19(23)21-15-7-3-2-4-8-15)24-18(22)11-14-12-20-17-10-6-5-9-16(14)17/h2-10,12-13,20H,11H2,1H3,(H,21,23)