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

Systemtic Name: 3-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-1H-benzimidazol-2-one Openeye Name: 3-[2-[4-(1H-indol-3-yl)-1-piperidyl]ethyl]-1H-benzimidazol-2-one CAS Name: 3-[2-[4-(1H-indol-3-yl)-1-piperidinyl]ethyl]-1H-benzimidazol-2-one IUPAC Name: 3-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-1H-benzimidazol-2-one Traditional Name: 3-[2-[4-(1H-indol-3-yl)piperidino]ethyl]-1H-benzimidazol-2-one Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCN4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCN4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H24N4O/c27-22-24-20-7-3-4-8-21(20)26(22)14-13-25-11-9-16(10-12-25)18-15-23-19-6-2-1-5-17(18)19/h1-8,15-16,23H,9-14H2,(H,24,27)