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

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(2-nitropyridin-3-yl)oxy-ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[(2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-[(2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-(2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[(2-nitro-3-pyridyl)oxy]ethanone Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=C(N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=C(N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4/c1-24-17-11-6-5-10-16(17)20(21(24)15-8-3-2-4-9-15)18(26)14-29-19-12-7-13-23-22(19)25(27)28/h2-13H,14H2,1H3