3-[3-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[4-(5-methoxy-1H-indol-3-yl)-1-piperidinyl]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[4-(5-methoxy-1H-indol-3-yl)piperidino]propyl]-1H-benzimidazol-2-one Formula: C24H28N4O2 MolecularWeight: 404.50472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CCCN4C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CCCN4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H28N4O2/c1-30-18-7-8-21-19(15-18)20(16-25-21)17-9-13-27(14-10-17)11-4-12-28-23-6-3-2-5-22(23)26-24(28)29/h2-3,5-8,15-17,25H,4,9-14H2,1H3,(H,26,29)