2-(5-nitro-2,3-dihydroindol-1-yl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(5-nitro-2,3-dihydroindol-1-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(5-nitroindolin-1-yl)acetamide CAS Name: 2-(5-nitro-2,3-dihydroindol-1-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(5-nitro-2,3-dihydroindol-1-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(5-nitroindolin-1-yl)acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)CN1CCC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O3/c1-9(2)14-13(17)8-15-6-5-10-7-11(16(18)19)3-4-12(10)15/h3-4,7,9H,5-6,8H2,1-2H3,(H,14,17)