(1R,2R,3R)-1-cyclohexyl-3-(1H-indol-3-yl)-2-nitro-3-phenyl-propan-1-ol

Systemtic Name: (1R,2R,3R)-1-cyclohexyl-3-(1H-indol-3-yl)-2-nitro-3-phenyl-propan-1-ol Openeye Name: (1R,2R,3R)-1-cyclohexyl-3-(1H-indol-3-yl)-2-nitro-3-phenyl-propan-1-ol CAS Name: (1R,2R,3R)-1-cyclohexyl-3-(1H-indol-3-yl)-2-nitro-3-phenyl-1-propanol IUPAC Name: (1R,2R,3R)-1-cyclohexyl-3-(1H-indol-3-yl)-2-nitro-3-phenylpropan-1-ol Traditional Name: (1R,2R,3R)-1-cyclohexyl-3-(1H-indol-3-yl)-2-nitro-3-phenyl-propan-1-ol Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(C(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)[N+](=O)[O-])O

Isomeric SMILES

C1CCC(CC1)[C@H]([C@@H]([C@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43)[N+](=O)[O-])O

InChI

InChI=1S/C23H26N2O3/c26-23(17-11-5-2-6-12-17)22(25(27)28)21(16-9-3-1-4-10-16)19-15-24-20-14-8-7-13-18(19)20/h1,3-4,7-10,13-15,17,21-24,26H,2,5-6,11-12H2/t21-,22-,23-/m1/s1