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

Systemtic Name: 3-(benzimidazol-1-yl)-4-(1-ethanoylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-acetylindol-3-yl)-4-(benzimidazol-1-yl)pyrrole-2,5-dione CAS Name: 3-(1-acetyl-3-indolyl)-4-(1-benzimidazolyl)pyrrole-2,5-dione IUPAC Name: 3-(1-acetylindol-3-yl)-4-(benzimidazol-1-yl)pyrrole-2,5-dione Traditional Name: 3-(1-acetylindol-3-yl)-4-(benzimidazol-1-yl)-3-pyrroline-2,5-quinone Formula: C21H14N4O3 MolecularWeight: 370.36086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C21H14N4O3/c1-12(26)24-10-14(13-6-2-4-8-16(13)24)18-19(21(28)23-20(18)27)25-11-22-15-7-3-5-9-17(15)25/h2-11H,1H3,(H,23,27,28)