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

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (2-benzamido-2-oxo-ethyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-benzamido-2-keto-ethyl) ester Formula: C19H16N2O4 MolecularWeight: 336.34134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4/c22-17(21-19(24)13-6-2-1-3-7-13)12-25-18(23)10-14-11-20-16-9-5-4-8-15(14)16/h1-9,11,20H,10,12H2,(H,21,22,24)