(2S)-1-carbazol-9-yl-3-[2-[(1S)-cyclohex-3-en-1-yl]benzimidazol-1-yl]propan-2-ol

Systemtic Name: (2S)-1-carbazol-9-yl-3-[2-[(1S)-cyclohex-3-en-1-yl]benzimidazol-1-yl]propan-2-ol Openeye Name: (2S)-1-carbazol-9-yl-3-[2-[(1S)-cyclohex-3-en-1-yl]benzimidazol-1-yl]propan-2-ol CAS Name: (2S)-1-(9-carbazolyl)-3-[2-[(1S)-1-cyclohex-3-enyl]-1-benzimidazolyl]-2-propanol IUPAC Name: (2S)-1-carbazol-9-yl-3-[2-[(1S)-cyclohex-3-en-1-yl]benzimidazol-1-yl]propan-2-ol Traditional Name: (2S)-1-carbazol-9-yl-3-[2-[(1S)-cyclohex-3-en-1-yl]benzimidazol-1-yl]propan-2-ol Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C2=NC3=CC=CC=C3N2CC(CN4C5=CC=CC=C5C6=CC=CC=C64)O

Isomeric SMILES

C1C[C@@H](CC=C1)C2=NC3=CC=CC=C3N2C[C@H](CN4C5=CC=CC=C5C6=CC=CC=C64)O

InChI

InChI=1S/C28H27N3O/c32-21(18-30-25-15-7-4-12-22(25)23-13-5-8-16-26(23)30)19-31-27-17-9-6-14-24(27)29-28(31)20-10-2-1-3-11-20/h1-2,4-9,12-17,20-21,32H,3,10-11,18-19H2/t20-,21+/m1/s1