N-[2-(1H-indol-3-yl)ethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c22-16(11-25-15-6-3-8-19-17(15)21(23)24)18-9-7-12-10-20-14-5-2-1-4-13(12)14/h1-6,8,10,20H,7,9,11H2,(H,18,22)