(2Z)-4-methyl-2-(4-methyl-3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-3-one

Systemtic Name: (2Z)-4-methyl-2-(4-methyl-3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-3-one Openeye Name: (2Z)-4-methyl-2-(4-methyl-3-oxo-indolin-2-ylidene)indolin-3-one CAS Name: (2Z)-4-methyl-2-(4-methyl-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one IUPAC Name: (2Z)-4-methyl-2-(4-methyl-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one Traditional Name: (2Z)-2-(3-keto-4-methyl-indolin-2-ylidene)-4-methyl-pseudoindoxyl Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=C3C(=O)C4=C(C=CC=C4N3)C)C2=O

Isomeric SMILES

CC1=C2C(=CC=C1)N/C(=C\3/C(=O)C4=C(C=CC=C4N3)C)/C2=O

InChI

InChI=1S/C18H14N2O2/c1-9-5-3-7-11-13(9)17(21)15(19-11)16-18(22)14-10(2)6-4-8-12(14)20-16/h3-8,19-20H,1-2H3/b16-15-