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

Systemtic Name: (1R,2R)-2-(benzotriazol-1-yl)-2-indol-1-yl-1-(4-methylphenyl)ethanol Openeye Name: (1R,2R)-2-(benzotriazol-1-yl)-2-indol-1-yl-1-(p-tolyl)ethanol CAS Name: (1R,2R)-2-(1-benzotriazolyl)-2-(1-indolyl)-1-(4-methylphenyl)ethanol IUPAC Name: (1R,2R)-2-(benzotriazol-1-yl)-2-indol-1-yl-1-(4-methylphenyl)ethanol Traditional Name: (1R,2R)-2-(benzotriazol-1-yl)-2-indol-1-yl-1-(p-tolyl)ethanol Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(N2C=CC3=CC=CC=C32)N4C5=CC=CC=C5N=N4)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](N2C=CC3=CC=CC=C32)N4C5=CC=CC=C5N=N4)O

InChI

InChI=1S/C23H20N4O/c1-16-10-12-18(13-11-16)22(28)23(26-15-14-17-6-2-4-8-20(17)26)27-21-9-5-3-7-19(21)24-25-27/h2-15,22-23,28H,1H3/t22-,23-/m1/s1