(2R)-1-(2-methyl-1H-indol-3-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propan-1-one

Systemtic Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propan-1-one Openeye Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propan-1-one CAS Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-propanone IUPAC Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-(6-methyl-2-nitropyridin-3-yl)oxypropan-1-one Traditional Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propan-1-one Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-10-8-9-15(18(19-10)21(23)24)25-12(3)17(22)16-11(2)20-14-7-5-4-6-13(14)16/h4-9,12,20H,1-3H3/t12-/m1/s1