2-(6-methyl-2-nitro-pyridin-3-yl)oxy-1-(2-phenyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(6-methyl-2-nitropyridin-3-yl)oxy-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

InChI

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