2-[ethyl-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[ethyl-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[ethyl-[2-(5-nitroindolin-1-yl)-2-oxo-ethyl]amino]-N-isopropyl-acetamide CAS Name: 2-[ethyl-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[ethyl-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[ethyl-[2-keto-2-(5-nitroindolin-1-yl)ethyl]amino]-N-isopropyl-acetamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)CC(=O)N1CCC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC(C)C)CC(=O)N1CCC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O4/c1-4-19(10-16(22)18-12(2)3)11-17(23)20-8-7-13-9-14(21(24)25)5-6-15(13)20/h5-6,9,12H,4,7-8,10-11H2,1-3H3,(H,18,22)