1-(2,3-dihydroindol-1-yl)-2-(2-methylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methylbenzimidazol-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(2-methylbenzimidazol-1-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methylbenzimidazol-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(2-methylbenzimidazol-1-yl)ethanone Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O/c1-13-19-15-7-3-5-9-17(15)21(13)12-18(22)20-11-10-14-6-2-4-8-16(14)20/h2-9H,10-12H2,1H3