(2S,3S)-3-(1H-indol-3-yl)-2-nitro-1,3-diphenyl-propan-1-one

Systemtic Name: (2S,3S)-3-(1H-indol-3-yl)-2-nitro-1,3-diphenyl-propan-1-one Openeye Name: (2S,3S)-3-(1H-indol-3-yl)-2-nitro-1,3-diphenyl-propan-1-one CAS Name: (2S,3S)-3-(1H-indol-3-yl)-2-nitro-1,3-diphenyl-1-propanone IUPAC Name: (2S,3S)-3-(1H-indol-3-yl)-2-nitro-1,3-diphenylpropan-1-one Traditional Name: (2S,3S)-3-(1H-indol-3-yl)-2-nitro-1,3-diphenyl-propan-1-one Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/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/h1-15,21-22,24H/t21-,22-/m0/s1