[6-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pyridin-2-yl]methanol

Systemtic Name: [6-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pyridin-2-yl]methanol Openeye Name: [6-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-2-pyridyl]methanol CAS Name: [6-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-2-pyridinyl]methanol IUPAC Name: [6-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pyridin-2-yl]methanol Traditional Name: [6-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-2-pyridyl]methanol Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-23-9-3-5-17(23)10-15-12-21-20-8-7-14(11-18(15)20)19-6-2-4-16(13-24)22-19/h2,4,6-8,11-12,17,21,24H,3,5,9-10,13H2,1H3/t17-/m1/s1