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

Systemtic Name: 1-[2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethyl]cyclopentan-1-ol Openeye Name: 1-[2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethyl]cyclopentanol CAS Name: 1-[2-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]ethyl]-1-cyclopentanol IUPAC Name: 1-[2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethyl]cyclopentan-1-ol Traditional Name: 1-[2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethyl]cyclopentanol Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)CCC4(CCCC4)O

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)CCC4(CCCC4)O

InChI

InChI=1S/C21H30N2O/c1-23-12-7-17(8-13-23)19-15-22-20-5-4-16(14-18(19)20)6-11-21(24)9-2-3-10-21/h4-5,14-15,17,22,24H,2-3,6-13H2,1H3