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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC(=O)C2=CNC3=CC=CC=C32

InChI

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