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

Systemtic Name: 2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

InChI

InChI=1S/C19H22N4O4/c1-13-10-14-4-2-3-5-18(14)22(13)19(25)12-21-17-11-15(23(26)27)6-7-16(17)20-8-9-24/h2-7,11,13,20-21,24H,8-10,12H2,1H3/t13-/m0/s1