5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pentan-2-ol

Systemtic Name: 5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pentan-2-ol Openeye Name: 5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pentan-2-ol CAS Name: 5-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-2-pentanol IUPAC Name: 5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pentan-2-ol Traditional Name: 5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pentan-2-ol Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC2=C(C=C1)NC=C2CC3CCCN3C)O

Isomeric SMILES

CC(CCCC1=CC2=C(C=C1)NC=C2C[C@H]3CCCN3C)O

InChI

InChI=1S/C19H28N2O/c1-14(22)5-3-6-15-8-9-19-18(11-15)16(13-20-19)12-17-7-4-10-21(17)2/h8-9,11,13-14,17,20,22H,3-7,10,12H2,1-2H3/t14?,17-/m1/s1