4-[(E)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]ethenyl]oxan-4-ol

Systemtic Name: 4-[(E)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]ethenyl]oxan-4-ol Openeye Name: 4-[(E)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]vinyl]tetrahydropyran-4-ol CAS Name: 4-[(E)-2-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1-indolyl]ethenyl]-4-oxanol IUPAC Name: 4-[(E)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]ethenyl]oxan-4-ol Traditional Name: 4-[(E)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]vinyl]tetrahydropyran-4-ol Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CN(C3=CC=CC=C32)C=CC4(CCOCC4)O

Isomeric SMILES

CN1CCCC1CC2=CN(C3=CC=CC=C32)/C=C/C4(CCOCC4)O

InChI

InChI=1S/C21H28N2O2/c1-22-11-4-5-18(22)15-17-16-23(20-7-3-2-6-19(17)20)12-8-21(24)9-13-25-14-10-21/h2-3,6-8,12,16,18,24H,4-5,9-11,13-15H2,1H3/b12-8+