(E)-4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]but-3-en-1-ol

Systemtic Name: (E)-4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]but-3-en-1-ol Openeye Name: (E)-4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]but-3-en-1-ol CAS Name: (E)-4-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-3-buten-1-ol IUPAC Name: (E)-4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]but-3-en-1-ol Traditional Name: (E)-4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]but-3-en-1-ol Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)C=CCCO

Isomeric SMILES

CN1CCC[C@@H]1CC2=CNC3=C2C=C(C=C3)/C=C/CCO

InChI

InChI=1S/C18H24N2O/c1-20-9-4-6-16(20)12-15-13-19-18-8-7-14(11-17(15)18)5-2-3-10-21/h2,5,7-8,11,13,16,19,21H,3-4,6,9-10,12H2,1H3/b5-2+/t16-/m1/s1