2-(2-methylbenzimidazol-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-(2-methylbenzimidazol-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-(2-methyl-1-benzimidazolyl)-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-(2-methylbenzimidazol-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C17H19N3O/c1-11-9-14(12(2)19(11)4)17(21)10-20-13(3)18-15-7-5-6-8-16(15)20/h5-9H,10H2,1-4H3