3,4-dimethyl-1-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]pentan-3-ol

Systemtic Name: 3,4-dimethyl-1-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]pentan-3-ol Openeye Name: 3,4-dimethyl-1-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]pentan-3-ol CAS Name: 3,4-dimethyl-1-[3-[[(2R)-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-3-pentanol IUPAC Name: 3,4-dimethyl-1-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]pentan-3-ol Traditional Name: 3,4-dimethyl-1-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]pentan-3-ol Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O/c1-14(2)20(3,23)9-8-15-6-7-19-18(11-15)16(13-22-19)12-17-5-4-10-21-17/h6-7,11,13-14,17,21-23H,4-5,8-10,12H2,1-3H3/t17-,20?/m1/s1