3-[4-(benzimidazol-1-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-N-phenyl-indole-1-carboxamide

Systemtic Name: 3-[4-(benzimidazol-1-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-N-phenyl-indole-1-carboxamide Openeye Name: 3-[4-(benzimidazol-1-yl)-2,5-dioxo-pyrrol-3-yl]-N-phenyl-indole-1-carboxamide CAS Name: 3-[4-(1-benzimidazolyl)-2,5-dioxo-3-pyrrolyl]-N-phenyl-1-indolecarboxamide IUPAC Name: 3-[4-(benzimidazol-1-yl)-2,5-dioxopyrrol-3-yl]-N-phenylindole-1-carboxamide Traditional Name: 3-[4-(benzimidazol-1-yl)-2,5-diketo-3-pyrrolin-3-yl]-N-phenyl-indole-1-carboxamide Formula: C26H17N5O3 MolecularWeight: 447.44488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)N5C=NC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)N5C=NC6=CC=CC=C65

InChI

InChI=1S/C26H17N5O3/c32-24-22(23(25(33)29-24)31-15-27-19-11-5-7-13-21(19)31)18-14-30(20-12-6-4-10-17(18)20)26(34)28-16-8-2-1-3-9-16/h1-15H,(H,28,34)(H,29,32,33)