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

Systemtic Name: (2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)-1,1-diphenyl-ethanol Openeye Name: (2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)-1,1-diphenyl-ethanol CAS Name: (2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)-1,1-diphenylethanol IUPAC Name: (2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)-1,1-diphenylethanol Traditional Name: (2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)-1,1-diphenyl-ethanol Formula: C30H28N2O MolecularWeight: 432.55612

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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=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](C2=CNC3=CC=CC=C32)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C30H28N2O/c1-32(2)25-19-17-22(18-20-25)29(27-21-31-28-16-10-9-15-26(27)28)30(33,23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-21,29,31,33H,1-2H3/t29-/m1/s1