1-[(E)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]ethenyl]cyclohexan-1-ol

Systemtic Name: 1-[(E)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]ethenyl]cyclohexan-1-ol Openeye Name: 1-[(E)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]vinyl]cyclohexanol CAS Name: 1-[(E)-2-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1-indolyl]ethenyl]-1-cyclohexanol IUPAC Name: 1-[(E)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]ethenyl]cyclohexan-1-ol Traditional Name: 1-[(E)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]vinyl]cyclohexanol Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CN(C3=CC=CC=C32)C=CC4(CCCCC4)O

Isomeric SMILES

CN1CCCC1CC2=CN(C3=CC=CC=C32)/C=C/C4(CCCCC4)O

InChI

InChI=1S/C22H30N2O/c1-23-14-7-8-19(23)16-18-17-24(21-10-4-3-9-20(18)21)15-13-22(25)11-5-2-6-12-22/h3-4,9-10,13,15,17,19,25H,2,5-8,11-12,14,16H2,1H3/b15-13+