(2-benzamido-2-oxidanylidene-ethyl) 3-(1H-indol-3-yl)propanoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 3-(1H-indol-3-yl)propanoate Openeye Name: (2-benzamido-2-oxo-ethyl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2-benzamido-2-keto-ethyl) ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O4/c23-18(22-20(25)14-6-2-1-3-7-14)13-26-19(24)11-10-15-12-21-17-9-5-4-8-16(15)17/h1-9,12,21H,10-11,13H2,(H,22,23,25)