(2R)-1-(4,5-diphenylimidazol-1-yl)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(4,5-diphenylimidazol-1-yl)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol Openeye Name: (2R)-1-(4,5-diphenylimidazol-1-yl)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol CAS Name: (2R)-1-(4,5-diphenyl-1-imidazolyl)-3-(5-methyl-2,3-diphenyl-1-indolyl)-2-propanol IUPAC Name: (2R)-1-(4,5-diphenylimidazol-1-yl)-3-(5-methyl-2,3-diphenylindol-1-yl)propan-2-ol Traditional Name: (2R)-1-(4,5-diphenylimidazol-1-yl)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol Formula: C39H33N3O MolecularWeight: 559.69882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CN5C=NC(=C5C6=CC=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C[C@H](CN5C=NC(=C5C6=CC=CC=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C39H33N3O/c1-28-22-23-35-34(24-28)36(29-14-6-2-7-15-29)38(31-18-10-4-11-19-31)42(35)26-33(43)25-41-27-40-37(30-16-8-3-9-17-30)39(41)32-20-12-5-13-21-32/h2-24,27,33,43H,25-26H2,1H3/t33-/m0/s1