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

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-(1-methyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-(6-methyl-2-nitropyridin-3-yl)oxy-1-(1-methyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)[N+](=O)[O-]

InChI

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