(3E,6E)-3-[(4-methylphenyl)methylidene]-6-(3-oxidanylidene-1H-indol-2-ylidene)piperazine-2,5-dione

Systemtic Name: (3E,6E)-3-[(4-methylphenyl)methylidene]-6-(3-oxidanylidene-1H-indol-2-ylidene)piperazine-2,5-dione Openeye Name: (3E,6E)-3-(3-oxoindolin-2-ylidene)-6-(p-tolylmethylene)piperazine-2,5-dione CAS Name: (3E,6E)-3-[(4-methylphenyl)methylidene]-6-(3-oxo-1H-indol-2-ylidene)piperazine-2,5-dione IUPAC Name: (3E,6E)-3-[(4-methylphenyl)methylidene]-6-(3-oxo-1H-indol-2-ylidene)piperazine-2,5-dione Traditional Name: (3E,6E)-3-(3-ketoindolin-2-ylidene)-6-(4-methylbenzylidene)piperazine-2,5-quinone Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)NC(=C3C(=O)C4=CC=CC=C4N3)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)N/C(=C/3\C(=O)C4=CC=CC=C4N3)/C(=O)N2

InChI

InChI=1S/C20H15N3O3/c1-11-6-8-12(9-7-11)10-15-19(25)23-17(20(26)22-15)16-18(24)13-4-2-3-5-14(13)21-16/h2-10,21H,1H3,(H,22,26)(H,23,25)/b15-10+,17-16+