1-[2-(3-piperidin-4-yl-1H-indol-5-yl)ethyl]cyclopentan-1-ol

Systemtic Name: 1-[2-(3-piperidin-4-yl-1H-indol-5-yl)ethyl]cyclopentan-1-ol Openeye Name: 1-[2-[3-(4-piperidyl)-1H-indol-5-yl]ethyl]cyclopentanol CAS Name: 1-[2-[3-(4-piperidinyl)-1H-indol-5-yl]ethyl]-1-cyclopentanol IUPAC Name: 1-[2-(3-piperidin-4-yl-1H-indol-5-yl)ethyl]cyclopentan-1-ol Traditional Name: 1-[2-[3-(4-piperidyl)-1H-indol-5-yl]ethyl]cyclopentanol Formula: C20H28N2O MolecularWeight: 312.44912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CCC2=CC3=C(C=C2)NC=C3C4CCNCC4)O

Isomeric SMILES

C1CCC(C1)(CCC2=CC3=C(C=C2)NC=C3C4CCNCC4)O

InChI

InChI=1S/C20H28N2O/c23-20(8-1-2-9-20)10-5-15-3-4-19-17(13-15)18(14-22-19)16-6-11-21-12-7-16/h3-4,13-14,16,21-23H,1-2,5-12H2