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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C3C4=CC=CC=C4NC3=O)C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)N/C(=C\3/C4=CC=CC=C4NC3=O)/C2=O

InChI

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