5-azanyl-3,3-dimethyl-1-(3-morpholin-4-ylpropyl)-6-nitro-indol-2-one

Systemtic Name: 5-azanyl-3,3-dimethyl-1-(3-morpholin-4-ylpropyl)-6-nitro-indol-2-one Openeye Name: 5-amino-3,3-dimethyl-1-(3-morpholinopropyl)-6-nitro-indolin-2-one CAS Name: 5-amino-3,3-dimethyl-1-[3-(4-morpholinyl)propyl]-6-nitro-2-indolone IUPAC Name: 5-amino-3,3-dimethyl-1-(3-morpholin-4-ylpropyl)-6-nitroindol-2-one Traditional Name: 5-amino-3,3-dimethyl-1-(3-morpholinopropyl)-6-nitro-oxindole Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2N(C1=O)CCCN3CCOCC3)[N+](=O)[O-])N)C

Isomeric SMILES

CC1(C2=CC(=C(C=C2N(C1=O)CCCN3CCOCC3)[N+](=O)[O-])N)C

InChI

InChI=1S/C17H24N4O4/c1-17(2)12-10-13(18)15(21(23)24)11-14(12)20(16(17)22)5-3-4-19-6-8-25-9-7-19/h10-11H,3-9,18H2,1-2H3