(3Z)-3-(1,3-dihydroindol-2-ylidene)-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-(1,3-dihydroindol-2-ylidene)-1-methyl-indol-2-one Openeye Name: (3Z)-3-indolin-2-ylidene-1-methyl-indolin-2-one CAS Name: (3Z)-3-(1,3-dihydroindol-2-ylidene)-1-methyl-2-indolone IUPAC Name: (3Z)-3-(1,3-dihydroindol-2-ylidene)-1-methylindol-2-one Traditional Name: (3Z)-3-indolin-2-ylidene-1-methyl-oxindole Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3CC4=CC=CC=C4N3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/3\CC4=CC=CC=C4N3)/C1=O

InChI

InChI=1S/C17H14N2O/c1-19-15-9-5-3-7-12(15)16(17(19)20)14-10-11-6-2-4-8-13(11)18-14/h2-9,18H,10H2,1H3/b16-14-