3-(benzimidazol-1-yl)-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-(benzimidazol-1-yl)-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-(benzimidazol-1-yl)-1-indolin-1-yl-propan-1-one CAS Name: 3-(1-benzimidazolyl)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-(benzimidazol-1-yl)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(benzimidazol-1-yl)-1-indolin-1-yl-propan-1-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O/c22-18(21-12-9-14-5-1-3-7-16(14)21)10-11-20-13-19-15-6-2-4-8-17(15)20/h1-8,13H,9-12H2