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3-[6-[4-(1H-indol-3-yl)piperidin-1-yl]hexyl]-1H-benzimidazol-2-one

3-[6-[4-(1H-indol-3-yl)piperidin-1-yl]hexyl]-1H-benzimidazol-2-one

Systemtic Name:3-[6-[4-(1H-indol-3-yl)piperidin-1-yl]hexyl]-1H-benzimidazol-2-one
Openeye Name:3-[6-[4-(1H-indol-3-yl)-1-piperidyl]hexyl]-1H-benzimidazol-2-one
CAS Name:3-[6-[4-(1H-indol-3-yl)-1-piperidinyl]hexyl]-1H-benzimidazol-2-one
IUPAC Name:3-[6-[4-(1H-indol-3-yl)piperidin-1-yl]hexyl]-1H-benzimidazol-2-one
Traditional Name:3-[6-[4-(1H-indol-3-yl)piperidino]hexyl]-1H-benzimidazol-2-one
Formula: C26H32N4O
MolecularWeight: 416.55848
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCCCCN4C5=CC=CC=C5NC4=O


Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCCCCN4C5=CC=CC=C5NC4=O


InChI

InChI=1S/C26H32N4O/c31-26-28-24-11-5-6-12-25(24)30(26)16-8-2-1-7-15-29-17-13-20(14-18-29)22-19-27-23-10-4-3-9-21(22)23/h3-6,9-12,19-20,27H,1-2,7-8,13-18H2,(H,28,31)


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