1-(1H-indol-3-yl)-2-(4-nitrophenoxy)-2-phenyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-nitrophenoxy)-2-phenyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(4-nitrophenoxy)-2-phenyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-(4-nitrophenoxy)-2-phenylethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(4-nitrophenoxy)-2-phenylethanone Traditional Name: 1-(1H-indol-3-yl)-2-(4-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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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