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

Systemtic Name: 3-ethyl-1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pentan-3-ol Openeye Name: 3-ethyl-1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pentan-3-ol CAS Name: 3-ethyl-1-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-3-pentanol IUPAC Name: 3-ethyl-1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pentan-3-ol Traditional Name: 3-ethyl-1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pentan-3-ol Formula: C21H32N2O MolecularWeight: 328.49158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCC1=CC2=C(C=C1)NC=C2CC3CCCN3C)O

Isomeric SMILES

CCC(CC)(CCC1=CC2=C(C=C1)NC=C2C[C@H]3CCCN3C)O

InChI

InChI=1S/C21H32N2O/c1-4-21(24,5-2)11-10-16-8-9-20-19(13-16)17(15-22-20)14-18-7-6-12-23(18)3/h8-9,13,15,18,22,24H,4-7,10-12,14H2,1-3H3/t18-/m1/s1