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

Systemtic Name: 3-(benzimidazol-1-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(benzimidazol-1-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-benzimidazolyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(benzimidazol-1-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(benzimidazol-1-yl)-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C19H12N4O2 MolecularWeight: 328.32418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C19H12N4O2/c24-18-16(12-9-20-13-6-2-1-5-11(12)13)17(19(25)22-18)23-10-21-14-7-3-4-8-15(14)23/h1-10,20H,(H,22,24,25)