(2S)-2-(benzotriazol-1-yl)-2-(1-methylindol-3-yl)-1,1-diphenyl-ethanol

Systemtic Name: (2S)-2-(benzotriazol-1-yl)-2-(1-methylindol-3-yl)-1,1-diphenyl-ethanol Openeye Name: (2S)-2-(benzotriazol-1-yl)-2-(1-methylindol-3-yl)-1,1-diphenyl-ethanol CAS Name: (2S)-2-(1-benzotriazolyl)-2-(1-methyl-3-indolyl)-1,1-diphenylethanol IUPAC Name: (2S)-2-(benzotriazol-1-yl)-2-(1-methylindol-3-yl)-1,1-diphenylethanol Traditional Name: (2S)-2-(benzotriazol-1-yl)-2-(1-methylindol-3-yl)-1,1-diphenyl-ethanol Formula: C29H24N4O MolecularWeight: 444.52706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)N5C6=CC=CC=C6N=N5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@@H](C(C3=CC=CC=C3)(C4=CC=CC=C4)O)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C29H24N4O/c1-32-20-24(23-16-8-10-18-26(23)32)28(33-27-19-11-9-17-25(27)30-31-33)29(34,21-12-4-2-5-13-21)22-14-6-3-7-15-22/h2-20,28,34H,1H3/t28-/m0/s1