1-(2,3-dihydroindol-1-yl)-2-[[2-[(2-methoxyphenyl)amino]-5-nitro-phenyl]amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-[(2-methoxyphenyl)amino]-5-nitro-phenyl]amino]ethanone Openeye Name: 1-indolin-1-yl-2-[2-(2-methoxyanilino)-5-nitro-anilino]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(2-methoxyanilino)-5-nitroanilino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(2-methoxyanilino)-5-nitroanilino]ethanone Traditional Name: 1-indolin-1-yl-2-[5-nitro-2-(o-anisidino)anilino]ethanone Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])NCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])NCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H22N4O4/c1-31-22-9-5-3-7-19(22)25-18-11-10-17(27(29)30)14-20(18)24-15-23(28)26-13-12-16-6-2-4-8-21(16)26/h2-11,14,24-25H,12-13,15H2,1H3