1-ethanoyl-2-(3-oxidanylidene-1-phenyl-butyl)-2H-indol-3-one

Systemtic Name: 1-ethanoyl-2-(3-oxidanylidene-1-phenyl-butyl)-2H-indol-3-one Openeye Name: 1-acetyl-2-(3-oxo-1-phenyl-butyl)indolin-3-one CAS Name: 1-acetyl-2-(3-oxo-1-phenylbutyl)-2H-indol-3-one IUPAC Name: 1-acetyl-2-(3-oxo-1-phenylbutyl)-2H-indol-3-one Traditional Name: 1-acetyl-2-(3-keto-1-phenyl-butyl)pseudoindoxyl Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1C(=O)C2=CC=CC=C2N1C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CC(C1C(=O)C2=CC=CC=C2N1C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-13(22)12-17(15-8-4-3-5-9-15)19-20(24)16-10-6-7-11-18(16)21(19)14(2)23/h3-11,17,19H,12H2,1-2H3