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

Systemtic Name: 3-(benzimidazol-1-yl)-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(benzimidazol-1-yl)-4-(5-benzyloxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-benzimidazolyl)-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(benzimidazol-1-yl)-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(benzimidazol-1-yl)-4-(5-benzoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H18N4O3 MolecularWeight: 434.44612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C4=C(C(=O)NC4=O)N5C=NC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C4=C(C(=O)NC4=O)N5C=NC6=CC=CC=C65

InChI

InChI=1S/C26H18N4O3/c31-25-23(24(26(32)29-25)30-15-28-21-8-4-5-9-22(21)30)19-13-27-20-11-10-17(12-18(19)20)33-14-16-6-2-1-3-7-16/h1-13,15,27H,14H2,(H,29,31,32)