(3E,6E)-3-(2-oxidanylidene-1H-indol-3-ylidene)-6-(phenylmethylidene)piperazine-2,5-dione

Systemtic Name: (3E,6E)-3-(2-oxidanylidene-1H-indol-3-ylidene)-6-(phenylmethylidene)piperazine-2,5-dione Openeye Name: (3E,6E)-3-benzylidene-6-(2-oxoindolin-3-ylidene)piperazine-2,5-dione CAS Name: (3E,6E)-3-(2-oxo-1H-indol-3-ylidene)-6-(phenylmethylene)piperazine-2,5-dione IUPAC Name: (3E,6E)-3-benzylidene-6-(2-oxo-1H-indol-3-ylidene)piperazine-2,5-dione Traditional Name: (3E,6E)-3-benzal-6-(2-ketoindolin-3-ylidene)piperazine-2,5-quinone Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)NC(=C3C4=CC=CC=C4NC3=O)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N/C(=C/3\C4=CC=CC=C4NC3=O)/C(=O)N2

InChI

InChI=1S/C19H13N3O3/c23-17-14(10-11-6-2-1-3-7-11)21-19(25)16(22-17)15-12-8-4-5-9-13(12)20-18(15)24/h1-10H,(H,20,24)(H,21,25)(H,22,23)/b14-10+,16-15+