[1-methyl-5-(1-methylbenzimidazol-2-yl)pyrrol-3-yl]-phenyl-methanone

Systemtic Name: [1-methyl-5-(1-methylbenzimidazol-2-yl)pyrrol-3-yl]-phenyl-methanone Openeye Name: [1-methyl-5-(1-methylbenzimidazol-2-yl)pyrrol-3-yl]-phenyl-methanone CAS Name: [1-methyl-5-(1-methyl-2-benzimidazolyl)-3-pyrrolyl]-phenylmethanone IUPAC Name: [1-methyl-5-(1-methylbenzimidazol-2-yl)pyrrol-3-yl]-phenylmethanone Traditional Name: [1-methyl-5-(1-methylbenzimidazol-2-yl)pyrrol-3-yl]-phenyl-methanone Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C2=NC3=CC=CC=C3N2C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=C1C2=NC3=CC=CC=C3N2C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O/c1-22-13-15(19(24)14-8-4-3-5-9-14)12-18(22)20-21-16-10-6-7-11-17(16)23(20)2/h3-13H,1-2H3