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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

InChI

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