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

Systemtic Name: 3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H26N4O2/c1-29-18-6-7-20-19(14-18)16(15-24-20)8-11-26-12-9-17(10-13-26)27-22-5-3-2-4-21(22)25-23(27)28/h2-7,14-15,17,24H,8-13H2,1H3,(H,25,28)