N-[5-azanyl-4-(1,3-dimethylbenzimidazol-3-ium-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-4-methoxy-benzamide

Systemtic Name: N-[5-azanyl-4-(1,3-dimethylbenzimidazol-3-ium-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-4-methoxy-benzamide Openeye Name: N-[5-amino-4-(1,3-dimethylbenzimidazol-3-ium-2-yl)-3-oxo-2H-pyrrol-1-yl]-4-methoxy-benzamide CAS Name: N-[5-amino-4-(1,3-dimethyl-2-benzimidazol-3-iumyl)-3-oxo-2H-pyrrol-1-yl]-4-methoxybenzamide IUPAC Name: N-[5-amino-4-(1,3-dimethylbenzimidazol-3-ium-2-yl)-3-oxo-2H-pyrrol-1-yl]-4-methoxybenzamide Traditional Name: N-[2-amino-3-(1,3-dimethylbenzimidazol-3-ium-2-yl)-4-keto-2-pyrrolin-1-yl]-4-methoxy-benzamide Formula: C21H22N5O3+ MolecularWeight: 392.43108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2[N+](=C1C3=C(N(CC3=O)NC(=O)C4=CC=C(C=C4)OC)N)C

Isomeric SMILES

CN1C2=CC=CC=C2[N+](=C1C3=C(N(CC3=O)NC(=O)C4=CC=C(C=C4)OC)N)C

InChI

InChI=1S/C21H21N5O3/c1-24-15-6-4-5-7-16(15)25(2)21(24)18-17(27)12-26(19(18)22)23-20(28)13-8-10-14(29-3)11-9-13/h4-11,22H,12H2,1-3H3,(H,23,28)/p+1