1-[1-methyl-5-(1-methylbenzimidazol-2-yl)pyrrol-3-yl]-4-oxidanyl-butan-1-one

Systemtic Name: 1-[1-methyl-5-(1-methylbenzimidazol-2-yl)pyrrol-3-yl]-4-oxidanyl-butan-1-one Openeye Name: 4-hydroxy-1-[1-methyl-5-(1-methylbenzimidazol-2-yl)pyrrol-3-yl]butan-1-one CAS Name: 4-hydroxy-1-[1-methyl-5-(1-methyl-2-benzimidazolyl)-3-pyrrolyl]-1-butanone IUPAC Name: 4-hydroxy-1-[1-methyl-5-(1-methylbenzimidazol-2-yl)pyrrol-3-yl]butan-1-one Traditional Name: 4-hydroxy-1-[1-methyl-5-(1-methylbenzimidazol-2-yl)pyrrol-3-yl]butan-1-one Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-19-11-12(16(22)8-5-9-21)10-15(19)17-18-13-6-3-4-7-14(13)20(17)2/h3-4,6-7,10-11,21H,5,8-9H2,1-2H3