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

Systemtic Name: 1-[(E)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethenyl]cyclopentan-1-ol Openeye Name: 1-[(E)-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]vinyl]cyclopentanol CAS Name: 1-[(E)-2-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]ethenyl]-1-cyclopentanol IUPAC Name: 1-[(E)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethenyl]cyclopentan-1-ol Traditional Name: 1-[(E)-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]vinyl]cyclopentanol Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C=CC4(CCCC4)O

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)/C=C/C4(CCCC4)O

InChI

InChI=1S/C21H28N2O/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/h4-6,11,14-15,17,22,24H,2-3,7-10,12-13H2,1H3/b11-6+