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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCCN4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCCN4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H28N4O/c29-24-26-22-9-3-4-10-23(22)28(24)14-6-5-13-27-15-11-18(12-16-27)20-17-25-21-8-2-1-7-19(20)21/h1-4,7-10,17-18,25H,5-6,11-16H2,(H,26,29)