[3-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]phenyl]methanol

Systemtic Name: [3-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]phenyl]methanol Openeye Name: [3-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]phenyl]methanol CAS Name: [3-[3-[[(2R)-2-pyrrolidinyl]methyl]-1H-indol-5-yl]phenyl]methanol IUPAC Name: [3-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]phenyl]methanol Traditional Name: [3-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]phenyl]methanol Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CC2=CNC3=C2C=C(C=C3)C4=CC(=CC=C4)CO

Isomeric SMILES

C1C[C@@H](NC1)CC2=CNC3=C2C=C(C=C3)C4=CC(=CC=C4)CO

InChI

InChI=1S/C20H22N2O/c23-13-14-3-1-4-15(9-14)16-6-7-20-19(11-16)17(12-22-20)10-18-5-2-8-21-18/h1,3-4,6-7,9,11-12,18,21-23H,2,5,8,10,13H2/t18-/m1/s1