1-(1H-indol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)-2-phenyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)-2-phenyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)-2-phenyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-(4-methoxy-2-nitrophenoxy)-2-phenylethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(4-methoxy-2-nitrophenoxy)-2-phenylethanone Traditional Name: 1-(1H-indol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)-2-phenyl-ethanone Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O5/c1-29-16-11-12-21(20(13-16)25(27)28)30-23(15-7-3-2-4-8-15)22(26)18-14-24-19-10-6-5-9-17(18)19/h2-14,23-24H,1H3