(1R,2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)-1-pyridin-4-yl-ethanol

Systemtic Name: (1R,2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)-1-pyridin-4-yl-ethanol Openeye Name: (1R,2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)-1-(4-pyridyl)ethanol CAS Name: (1R,2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)-1-pyridin-4-ylethanol IUPAC Name: (1R,2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)-1-pyridin-4-ylethanol Traditional Name: (1R,2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)-1-(4-pyridyl)ethanol Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C(C4=CC=NC=C4)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](C2=CNC3=CC=CC=C32)[C@H](C4=CC=NC=C4)O

InChI

InChI=1S/C23H23N3O/c1-26(2)18-9-7-16(8-10-18)22(23(27)17-11-13-24-14-12-17)20-15-25-21-6-4-3-5-19(20)21/h3-15,22-23,25,27H,1-2H3/t22-,23+/m1/s1