(1R,2S)-2-indol-1-yl-1-(4-methylphenyl)-2-phenyl-ethanol

Systemtic Name: (1R,2S)-2-indol-1-yl-1-(4-methylphenyl)-2-phenyl-ethanol Openeye Name: (1R,2S)-2-indol-1-yl-2-phenyl-1-(p-tolyl)ethanol CAS Name: (1R,2S)-2-(1-indolyl)-1-(4-methylphenyl)-2-phenylethanol IUPAC Name: (1R,2S)-2-indol-1-yl-1-(4-methylphenyl)-2-phenylethanol Traditional Name: (1R,2S)-2-indol-1-yl-2-phenyl-1-(p-tolyl)ethanol Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C2=CC=CC=C2)N3C=CC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C2=CC=CC=C2)N3C=CC4=CC=CC=C43)O

InChI

InChI=1S/C23H21NO/c1-17-11-13-20(14-12-17)23(25)22(19-8-3-2-4-9-19)24-16-15-18-7-5-6-10-21(18)24/h2-16,22-23,25H,1H3/t22-,23+/m0/s1