1-(1-ethyl-2-phenyl-indol-3-yl)-2-(2-nitropyridin-3-yl)oxy-ethanone

Systemtic Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(2-nitropyridin-3-yl)oxy-ethanone Openeye Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[(2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-(1-ethyl-2-phenyl-3-indolyl)-2-[(2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-(1-ethyl-2-phenylindol-3-yl)-2-(2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[(2-nitro-3-pyridyl)oxy]ethanone Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=C(N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=C(N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O4/c1-2-25-18-12-7-6-11-17(18)21(22(25)16-9-4-3-5-10-16)19(27)15-30-20-13-8-14-24-23(20)26(28)29/h3-14H,2,15H2,1H3