(2S)-1-(2-methyl-1H-indol-3-yl)-2-(2-nitropyridin-3-yl)oxy-propan-1-one

Systemtic Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(2-nitropyridin-3-yl)oxy-propan-1-one Openeye Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-[(2-nitro-3-pyridyl)oxy]propan-1-one CAS Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-[(2-nitro-3-pyridinyl)oxy]-1-propanone IUPAC Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(2-nitropyridin-3-yl)oxypropan-1-one Traditional Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-[(2-nitro-3-pyridyl)oxy]propan-1-one Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)OC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-10-15(12-6-3-4-7-13(12)19-10)16(21)11(2)24-14-8-5-9-18-17(14)20(22)23/h3-9,11,19H,1-2H3/t11-/m0/s1