2-(benzimidazol-1-yl)-1-(1-methylindol-3-yl)ethanone

Systemtic Name: 2-(benzimidazol-1-yl)-1-(1-methylindol-3-yl)ethanone Openeye Name: 2-(benzimidazol-1-yl)-1-(1-methylindol-3-yl)ethanone CAS Name: 2-(1-benzimidazolyl)-1-(1-methyl-3-indolyl)ethanone IUPAC Name: 2-(benzimidazol-1-yl)-1-(1-methylindol-3-yl)ethanone Traditional Name: 2-(benzimidazol-1-yl)-1-(1-methylindol-3-yl)ethanone Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O/c1-20-10-14(13-6-2-4-8-16(13)20)18(22)11-21-12-19-15-7-3-5-9-17(15)21/h2-10,12H,11H2,1H3