3-[3-[4-(1-methylindol-3-yl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-[4-(1-methylindol-3-yl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[4-(1-methylindol-3-yl)-1-piperidyl]propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[4-(1-methyl-3-indolyl)-1-piperidinyl]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[4-(1-methylindol-3-yl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[4-(1-methylindol-3-yl)piperidino]propyl]-1H-benzimidazol-2-one Formula: C24H28N4O MolecularWeight: 388.50532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCCN4C5=CC=CC=C5NC4=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCCN4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H28N4O/c1-26-17-20(19-7-2-4-9-22(19)26)18-11-15-27(16-12-18)13-6-14-28-23-10-5-3-8-21(23)25-24(28)29/h2-5,7-10,17-18H,6,11-16H2,1H3,(H,25,29)