(3Z)-1-ethanoyl-3-(phenylmethylidene)indol-2-one

Systemtic Name: (3Z)-1-ethanoyl-3-(phenylmethylidene)indol-2-one Openeye Name: (3Z)-1-acetyl-3-benzylidene-indolin-2-one CAS Name: (3Z)-1-acetyl-3-(phenylmethylene)-2-indolone IUPAC Name: (3Z)-1-acetyl-3-benzylideneindol-2-one Traditional Name: (3Z)-1-acetyl-3-benzal-oxindole Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=CC3=CC=CC=C3)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=C/C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C17H13NO2/c1-12(19)18-16-10-6-5-9-14(16)15(17(18)20)11-13-7-3-2-4-8-13/h2-11H,1H3/b15-11-