(1R,2R)-2-(benzotriazol-1-yl)-2-indol-1-yl-1-phenyl-ethanol

Systemtic Name: (1R,2R)-2-(benzotriazol-1-yl)-2-indol-1-yl-1-phenyl-ethanol Openeye Name: (1R,2R)-2-(benzotriazol-1-yl)-2-indol-1-yl-1-phenyl-ethanol CAS Name: (1R,2R)-2-(1-benzotriazolyl)-2-(1-indolyl)-1-phenylethanol IUPAC Name: (1R,2R)-2-(benzotriazol-1-yl)-2-indol-1-yl-1-phenylethanol Traditional Name: (1R,2R)-2-(benzotriazol-1-yl)-2-indol-1-yl-1-phenyl-ethanol Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O/c27-21(17-9-2-1-3-10-17)22(25-15-14-16-8-4-6-12-19(16)25)26-20-13-7-5-11-18(20)23-24-26/h1-15,21-22,27H/t21-,22-/m1/s1