[5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pyridin-3-yl]methanol

Systemtic Name: [5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pyridin-3-yl]methanol Openeye Name: [5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-3-pyridyl]methanol CAS Name: [5-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-3-pyridinyl]methanol IUPAC Name: [5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pyridin-3-yl]methanol Traditional Name: [5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-3-pyridyl]methanol Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)C4=CC(=CN=C4)CO

Isomeric SMILES

CN1CCC[C@@H]1CC2=CNC3=C2C=C(C=C3)C4=CC(=CN=C4)CO

InChI

InChI=1S/C20H23N3O/c1-23-6-2-3-18(23)8-17-12-22-20-5-4-15(9-19(17)20)16-7-14(13-24)10-21-11-16/h4-5,7,9-12,18,22,24H,2-3,6,8,13H2,1H3/t18-/m1/s1