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

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 3-(1H-indol-3-yl)propanoate Openeye Name: (2-anilino-2-oxo-ethyl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2-anilino-2-keto-ethyl) ester Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c22-18(21-15-6-2-1-3-7-15)13-24-19(23)11-10-14-12-20-17-9-5-4-8-16(14)17/h1-9,12,20H,10-11,13H2,(H,21,22)