4-[2-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]ethyl]oxan-4-ol

Systemtic Name: 4-[2-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]ethyl]oxan-4-ol Openeye Name: 4-[2-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]ethyl]tetrahydropyran-4-ol CAS Name: 4-[2-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]ethyl]-4-oxanol IUPAC Name: 4-[2-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]ethyl]oxan-4-ol Traditional Name: 4-[2-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]ethyl]tetrahydropyran-4-ol Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)CCC4(CCOCC4)O

Isomeric SMILES

CN1CCC[C@@H]1CC2=CNC3=C2C=C(C=C3)CCC4(CCOCC4)O

InChI

InChI=1S/C21H30N2O2/c1-23-10-2-3-18(23)14-17-15-22-20-5-4-16(13-19(17)20)6-7-21(24)8-11-25-12-9-21/h4-5,13,15,18,22,24H,2-3,6-12,14H2,1H3/t18-/m1/s1