(3Z)-5-methyl-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one

Systemtic Name: (3Z)-5-methyl-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one Openeye Name: (3Z)-5-methyl-3-(3-oxoindolin-2-ylidene)indolin-2-one CAS Name: (3Z)-5-methyl-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one IUPAC Name: (3Z)-5-methyl-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one Traditional Name: (3Z)-3-(3-ketoindolin-2-ylidene)-5-methyl-oxindole Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC\2=C(C=C1)NC(=O)/C2=C\3/C(=O)C4=CC=CC=C4N3

InChI

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