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

Systemtic Name: (2S)-1-(4,5-diphenylimidazol-1-yl)-3-indol-1-yl-propan-2-ol Openeye Name: (2S)-1-(4,5-diphenylimidazol-1-yl)-3-indol-1-yl-propan-2-ol CAS Name: (2S)-1-(4,5-diphenyl-1-imidazolyl)-3-(1-indolyl)-2-propanol IUPAC Name: (2S)-1-(4,5-diphenylimidazol-1-yl)-3-indol-1-ylpropan-2-ol Traditional Name: (2S)-1-(4,5-diphenylimidazol-1-yl)-3-indol-1-yl-propan-2-ol Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C=N2)CC(CN3C=CC4=CC=CC=C43)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C=N2)C[C@H](CN3C=CC4=CC=CC=C43)O)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O/c30-23(17-28-16-15-20-9-7-8-14-24(20)28)18-29-19-27-25(21-10-3-1-4-11-21)26(29)22-12-5-2-6-13-22/h1-16,19,23,30H,17-18H2/t23-/m0/s1