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

Systemtic Name: 6-(diethylamino)-N-[1-(oxidanylidenemethylidene)indol-1-ium-5-yl]-N,3-bis(2H-pyrrol-3-yl)-1-benzofuran-2-carboxamide Openeye Name: 6-(diethylamino)-N-[1-(oxomethylene)indol-1-ium-5-yl]-N,3-bis(2H-pyrrol-3-yl)benzofuran-2-carboxamide CAS Name: 6-(diethylamino)-N-[1-(oxomethylidene)-5-indol-1-iumyl]-N,3-bis(2H-pyrrol-3-yl)-2-benzofurancarboxamide IUPAC Name: 6-(diethylamino)-N-[1-(oxomethylidene)indol-1-ium-5-yl]-N,3-bis(2H-pyrrol-3-yl)-1-benzofuran-2-carboxamide Traditional Name: 6-(diethylamino)-N-[1-(ketomethylene)indol-1-ium-5-yl]-N,3-bis(2H-pyrrol-3-yl)coumarilamide Formula: C30H26N5O3+ MolecularWeight: 504.55914

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C(=C(O2)C(=O)N(C3=CC=NC3)C4=CC5=C(C=C4)[N+](=C=O)C=C5)C6=CC=NC6

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C(=C(O2)C(=O)N(C3=CC=NC3)C4=CC5=C(C=C4)[N+](=C=O)C=C5)C6=CC=NC6

InChI

InChI=1S/C30H26N5O3/c1-3-33(4-2)22-5-7-25-27(16-22)38-29(28(25)21-9-12-31-17-21)30(37)35(24-10-13-32-18-24)23-6-8-26-20(15-23)11-14-34(26)19-36/h5-16H,3-4,17-18H2,1-2H3/q+1