N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(2-indolin-1-ylpropyl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-indolin-1-ylpropyl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C=C(C=N1)[N+](=O)[O-])N2CCC3=CC=CC=C32

Isomeric SMILES

CC(CNC(=O)CN1C=C(C=N1)[N+](=O)[O-])N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H19N5O3/c1-12(20-7-6-13-4-2-3-5-15(13)20)8-17-16(22)11-19-10-14(9-18-19)21(23)24/h2-5,9-10,12H,6-8,11H2,1H3,(H,17,22)