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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

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