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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=O)C4=CC=CC=C4N3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C(=O)C4=CC=CC=C4N3)C1=O

InChI

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