1-(2,3-dimethylindol-1-yl)-3-(4,5-diphenylimidazol-1-yl)propan-2-ol

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-3-(4,5-diphenylimidazol-1-yl)propan-2-ol Openeye Name: 1-(2,3-dimethylindol-1-yl)-3-(4,5-diphenylimidazol-1-yl)propan-2-ol CAS Name: 1-(2,3-dimethyl-1-indolyl)-3-(4,5-diphenyl-1-imidazolyl)-2-propanol IUPAC Name: 1-(2,3-dimethylindol-1-yl)-3-(4,5-diphenylimidazol-1-yl)propan-2-ol Traditional Name: 1-(2,3-dimethylindol-1-yl)-3-(4,5-diphenylimidazol-1-yl)propan-2-ol Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CN3C=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(CN3C=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5)O)C

InChI

InChI=1S/C28H27N3O/c1-20-21(2)31(26-16-10-9-15-25(20)26)18-24(32)17-30-19-29-27(22-11-5-3-6-12-22)28(30)23-13-7-4-8-14-23/h3-16,19,24,32H,17-18H2,1-2H3