1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-methylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-methylbenzimidazol-1-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-methylbenzimidazol-1-yl)ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-methyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-methylbenzimidazol-1-yl)ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-methylbenzimidazol-1-yl)ethanone Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C18H19N3O2/c1-10-17(12(3)22)11(2)19-18(10)16(23)9-21-13(4)20-14-7-5-6-8-15(14)21/h5-8,19H,9H2,1-4H3