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

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-(1H-indol-3-yl)propanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O3/c1-14(20(24)22-16-7-3-2-4-8-16)25-19(23)12-11-15-13-21-18-10-6-5-9-17(15)18/h2-10,13-14,21H,11-12H2,1H3,(H,22,24)