(phenylmethyl) 3-(1H-indol-3-yl)-2-oxidanylidene-propanoate

Systemtic Name: (phenylmethyl) 3-(1H-indol-3-yl)-2-oxidanylidene-propanoate Openeye Name: benzyl 3-(1H-indol-3-yl)-2-oxo-propanoate CAS Name: 3-(1H-indol-3-yl)-2-oxopropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(1H-indol-3-yl)-2-oxopropanoate Traditional Name: 3-(1H-indol-3-yl)-2-keto-propionic acid benzyl ester Formula: C18H15NO3 MolecularWeight: 293.3166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c20-17(18(21)22-12-13-6-2-1-3-7-13)10-14-11-19-16-9-5-4-8-15(14)16/h1-9,11,19H,10,12H2