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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanone Openeye Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]ethanone Traditional Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-1-indolin-1-yl-ethanone Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

InChI

InChI=1S/C18H20N4O4/c23-10-8-19-15-6-5-14(22(25)26)11-16(15)20-12-18(24)21-9-7-13-3-1-2-4-17(13)21/h1-6,11,19-20,23H,7-10,12H2