(3S)-3-[(1S)-1-(benzotriazol-1-yl)-1-carbazol-9-yl-2-phenyl-ethyl]cyclohexan-1-one

Systemtic Name: (3S)-3-[(1S)-1-(benzotriazol-1-yl)-1-carbazol-9-yl-2-phenyl-ethyl]cyclohexan-1-one Openeye Name: (3S)-3-[(1S)-1-(benzotriazol-1-yl)-1-carbazol-9-yl-2-phenyl-ethyl]cyclohexanone CAS Name: (3S)-3-[(1S)-1-(1-benzotriazolyl)-1-(9-carbazolyl)-2-phenylethyl]-1-cyclohexanone IUPAC Name: (3S)-3-[(1S)-1-(benzotriazol-1-yl)-1-carbazol-9-yl-2-phenylethyl]cyclohexan-1-one Traditional Name: (3S)-3-[(1S)-1-(benzotriazol-1-yl)-1-carbazol-9-yl-2-phenyl-ethyl]cyclohexanone Formula: C32H28N4O MolecularWeight: 484.59092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(=O)C1)C(CC2=CC=CC=C2)(N3C4=CC=CC=C4C5=CC=CC=C53)N6C7=CC=CC=C7N=N6

Isomeric SMILES

C1C[C@@H](CC(=O)C1)[C@@](CC2=CC=CC=C2)(N3C4=CC=CC=C4C5=CC=CC=C53)N6C7=CC=CC=C7N=N6

InChI

InChI=1S/C32H28N4O/c37-25-14-10-13-24(21-25)32(22-23-11-2-1-3-12-23,36-31-20-9-6-17-28(31)33-34-36)35-29-18-7-4-15-26(29)27-16-5-8-19-30(27)35/h1-9,11-12,15-20,24H,10,13-14,21-22H2/t24-,32-/m0/s1