[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] benzoate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] benzoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] benzoate CAS Name: benzoic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] benzoate Traditional Name: benzoic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO3/c1-12(22-18(21)13-7-3-2-4-8-13)17(20)15-11-19-16-10-6-5-9-14(15)16/h2-12,19H,1H3