N-[2-(1H-indol-3-yl)ethyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O3/c1-11-8-15(21(23)24)19-20(11)10-16(22)17-7-6-12-9-18-14-5-3-2-4-13(12)14/h2-5,8-9,18H,6-7,10H2,1H3,(H,17,22)