(1-oxidanylidene-1-phenyl-propan-2-yl) 4-(1H-indol-3-yl)butanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-(1H-indol-3-yl)butanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H21NO3/c1-15(21(24)16-8-3-2-4-9-16)25-20(23)13-7-10-17-14-22-19-12-6-5-11-18(17)19/h2-6,8-9,11-12,14-15,22H,7,10,13H2,1H3