(3Z)-5-(4-methylphenyl)-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one

Systemtic Name: (3Z)-5-(4-methylphenyl)-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one Openeye Name: (3Z)-3-(3-oxoindolin-2-ylidene)-5-(p-tolyl)indolin-2-one CAS Name: (3Z)-5-(4-methylphenyl)-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one IUPAC Name: (3Z)-5-(4-methylphenyl)-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one Traditional Name: (3Z)-3-(3-ketoindolin-2-ylidene)-5-(p-tolyl)oxindole Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)C3=C4C(=O)C5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC\3=C(C=C2)NC(=O)/C3=C\4/C(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C23H16N2O2/c1-13-6-8-14(9-7-13)15-10-11-19-17(12-15)20(23(27)25-19)21-22(26)16-4-2-3-5-18(16)24-21/h2-12,24H,1H3,(H,25,27)/b21-20-