N-[1-(oxidanylidenemethylidene)indol-1-ium-5-yl]-N,3-bis(2H-pyrrol-3-yl)-1-benzofuran-2-carboxamide

Systemtic Name: N-[1-(oxidanylidenemethylidene)indol-1-ium-5-yl]-N,3-bis(2H-pyrrol-3-yl)-1-benzofuran-2-carboxamide Openeye Name: N-[1-(oxomethylene)indol-1-ium-5-yl]-N,3-bis(2H-pyrrol-3-yl)benzofuran-2-carboxamide CAS Name: N-[1-(oxomethylidene)-5-indol-1-iumyl]-N,3-bis(2H-pyrrol-3-yl)-2-benzofurancarboxamide IUPAC Name: N-[1-(oxomethylidene)indol-1-ium-5-yl]-N,3-bis(2H-pyrrol-3-yl)-1-benzofuran-2-carboxamide Traditional Name: N-[1-(ketomethylene)indol-1-ium-5-yl]-N,3-bis(2H-pyrrol-3-yl)coumarilamide Formula: C26H17N4O3+ MolecularWeight: 433.43818

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=N1)C2=C(OC3=CC=CC=C32)C(=O)N(C4=CC=NC4)C5=CC6=C(C=C5)[N+](=C=O)C=C6

Isomeric SMILES

C1C(=CC=N1)C2=C(OC3=CC=CC=C32)C(=O)N(C4=CC=NC4)C5=CC6=C(C=C5)[N+](=C=O)C=C6

InChI

InChI=1S/C26H17N4O3/c31-16-29-12-9-17-13-19(5-6-22(17)29)30(20-8-11-28-15-20)26(32)25-24(18-7-10-27-14-18)21-3-1-2-4-23(21)33-25/h1-13H,14-15H2/q+1