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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O/c1-3-20(23,4-2)10-9-15-7-8-19-18(12-15)16(14-22-19)13-17-6-5-11-21-17/h7-8,12,14,17,21-23H,3-6,9-11,13H2,1-2H3/t17-/m1/s1