(1R,2R,3R)-1-(4-bromophenyl)-3-(1H-indol-3-yl)-2-nitro-3-phenyl-propan-1-ol

Systemtic Name: (1R,2R,3R)-1-(4-bromophenyl)-3-(1H-indol-3-yl)-2-nitro-3-phenyl-propan-1-ol Openeye Name: (1R,2R,3R)-1-(4-bromophenyl)-3-(1H-indol-3-yl)-2-nitro-3-phenyl-propan-1-ol CAS Name: (1R,2R,3R)-1-(4-bromophenyl)-3-(1H-indol-3-yl)-2-nitro-3-phenyl-1-propanol IUPAC Name: (1R,2R,3R)-1-(4-bromophenyl)-3-(1H-indol-3-yl)-2-nitro-3-phenylpropan-1-ol Traditional Name: (1R,2R,3R)-1-(4-bromophenyl)-3-(1H-indol-3-yl)-2-nitro-3-phenyl-propan-1-ol Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C(C(C4=CC=C(C=C4)Br)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CNC3=CC=CC=C32)[C@H]([C@@H](C4=CC=C(C=C4)Br)O)[N+](=O)[O-]

InChI

InChI=1S/C23H19BrN2O3/c24-17-12-10-16(11-13-17)23(27)22(26(28)29)21(15-6-2-1-3-7-15)19-14-25-20-9-5-4-8-18(19)20/h1-14,21-23,25,27H/t21-,22-,23-/m1/s1