(2R)-1-(1H-indol-3-yl)-2-(2-nitrophenoxy)-2-phenyl-ethanone

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-(2-nitrophenoxy)-2-phenyl-ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-(2-nitrophenoxy)-2-phenyl-ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-(2-nitrophenoxy)-2-phenylethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-(2-nitrophenoxy)-2-phenylethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-(2-nitrophenoxy)-2-phenyl-ethanone Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CNC3=CC=CC=C32)OC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O4/c25-21(17-14-23-18-11-5-4-10-16(17)18)22(15-8-2-1-3-9-15)28-20-13-7-6-12-19(20)24(26)27/h1-14,22-23H/t22-/m1/s1