2,3-dihydroindol-1-yl-(2-morpholin-4-yl-5-nitro-phenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-morpholin-4-yl-5-nitro-phenyl)methanone Openeye Name: indolin-1-yl-(2-morpholino-5-nitro-phenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(4-morpholinyl)-5-nitrophenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-morpholin-4-yl-5-nitrophenyl)methanone Traditional Name: indolin-1-yl-(2-morpholino-5-nitro-phenyl)methanone Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C19H19N3O4/c23-19(21-8-7-14-3-1-2-4-17(14)21)16-13-15(22(24)25)5-6-18(16)20-9-11-26-12-10-20/h1-6,13H,7-12H2