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

Systemtic Name: 1-[(E)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]ethenyl]cyclopentan-1-ol Openeye Name: 1-[(E)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]vinyl]cyclopentanol CAS Name: 1-[(E)-2-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1-indolyl]ethenyl]-1-cyclopentanol IUPAC Name: 1-[(E)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]ethenyl]cyclopentan-1-ol Traditional Name: 1-[(E)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]vinyl]cyclopentanol Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CN(C3=CC=CC=C32)C=CC4(CCCC4)O

Isomeric SMILES

CN1CCCC1CC2=CN(C3=CC=CC=C32)/C=C/C4(CCCC4)O

InChI

InChI=1S/C21H28N2O/c1-22-13-6-7-18(22)15-17-16-23(20-9-3-2-8-19(17)20)14-12-21(24)10-4-5-11-21/h2-3,8-9,12,14,16,18,24H,4-7,10-11,13,15H2,1H3/b14-12+