1-(1H-indol-3-yl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O5/c1-29-17-9-6-15(7-10-17)19-12-16(25(27)28)8-11-23(19)30-14-22(26)20-13-24-21-5-3-2-4-18(20)21/h2-13,24H,14H2,1H3