(3Z)-1-methyl-3-(2-oxidanylidene-1H-indol-3-ylidene)indol-2-one

Systemtic Name: (3Z)-1-methyl-3-(2-oxidanylidene-1H-indol-3-ylidene)indol-2-one Openeye Name: (3Z)-1-methyl-3-(2-oxoindolin-3-ylidene)indolin-2-one CAS Name: (3Z)-1-methyl-3-(2-oxo-1H-indol-3-ylidene)-2-indolone IUPAC Name: (3Z)-1-methyl-3-(2-oxo-1H-indol-3-ylidene)indol-2-one Traditional Name: (3Z)-3-(2-ketoindolin-3-ylidene)-1-methyl-oxindole Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C4=CC=CC=C4NC3=O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/3\C4=CC=CC=C4NC3=O)/C1=O

InChI

InChI=1S/C17H12N2O2/c1-19-13-9-5-3-7-11(13)15(17(19)21)14-10-6-2-4-8-12(10)18-16(14)20/h2-9H,1H3,(H,18,20)/b15-14-