1-[(E)-3-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]prop-2-enyl]cyclopentan-1-ol

Systemtic Name: 1-[(E)-3-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]prop-2-enyl]cyclopentan-1-ol Openeye Name: 1-[(E)-3-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]allyl]cyclopentanol CAS Name: 1-[(E)-3-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]prop-2-enyl]-1-cyclopentanol IUPAC Name: 1-[(E)-3-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]prop-2-enyl]cyclopentan-1-ol Traditional Name: 1-[(E)-3-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]allyl]cyclopentanol Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)C=CCC4(CCCC4)O

Isomeric SMILES

CN1CCC[C@@H]1CC2=CNC3=C2C=C(C=C3)/C=C/CC4(CCCC4)O

InChI

InChI=1S/C22H30N2O/c1-24-13-5-7-19(24)15-18-16-23-21-9-8-17(14-20(18)21)6-4-12-22(25)10-2-3-11-22/h4,6,8-9,14,16,19,23,25H,2-3,5,7,10-13,15H2,1H3/b6-4+/t19-/m1/s1