1-(2,3-dihydroindol-1-yl)-2-(5-nitroquinolin-8-yl)oxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(5-nitroquinolin-8-yl)oxy-ethanone Openeye Name: 1-indolin-1-yl-2-[(5-nitro-8-quinolyl)oxy]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-nitro-8-quinolinyl)oxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(5-nitroquinolin-8-yl)oxyethanone Traditional Name: 1-indolin-1-yl-2-[(5-nitro-8-quinolyl)oxy]ethanone Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C19H15N3O4/c23-18(21-11-9-13-4-1-2-6-15(13)21)12-26-17-8-7-16(22(24)25)14-5-3-10-20-19(14)17/h1-8,10H,9,11-12H2