1-(2,3-dihydroindol-1-yl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone Openeye Name: 1-indolin-1-yl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]ethanone Traditional Name: 1-indolin-1-yl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone Formula: C23H20N2O5 MolecularWeight: 404.4153

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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)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O5/c1-29-19-9-6-16(7-10-19)20-14-18(25(27)28)8-11-22(20)30-15-23(26)24-13-12-17-4-2-3-5-21(17)24/h2-11,14H,12-13,15H2,1H3