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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CCC1=CC2=C(C=C1)NC=C2CC3CCCN3)O

Isomeric SMILES

CCC(C)(CCC1=CC2=C(C=C1)NC=C2C[C@H]3CCCN3)O

InChI

InChI=1S/C19H28N2O/c1-3-19(2,22)9-8-14-6-7-18-17(11-14)15(13-21-18)12-16-5-4-10-20-16/h6-7,11,13,16,20-22H,3-5,8-10,12H2,1-2H3/t16-,19?/m1/s1