3-(benzimidazol-1-yl)-1-ethanoyl-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(benzimidazol-1-yl)-1-ethanoyl-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 1-acetyl-3-(benzimidazol-1-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 1-acetyl-3-(1-benzimidazolyl)-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 1-acetyl-3-(benzimidazol-1-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 1-acetyl-3-(benzimidazol-1-yl)-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C(=C(C1=O)N2C=NC3=CC=CC=C32)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC(=O)N1C(=O)C(=C(C1=O)N2C=NC3=CC=CC=C32)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C22H16N4O3/c1-13(27)26-21(28)19(15-11-24(2)17-9-5-3-7-14(15)17)20(22(26)29)25-12-23-16-8-4-6-10-18(16)25/h3-12H,1-2H3