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

Systemtic Name: 2-methyl-5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pentan-2-ol Openeye Name: 2-methyl-5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pentan-2-ol CAS Name: 2-methyl-5-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-2-pentanol IUPAC Name: 2-methyl-5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pentan-2-ol Traditional Name: 2-methyl-5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pentan-2-ol Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O/c1-20(2,23)10-4-6-15-8-9-19-18(12-15)16(14-21-19)13-17-7-5-11-22(17)3/h8-9,12,14,17,21,23H,4-7,10-11,13H2,1-3H3/t17-/m1/s1