1-(2-methyl-1H-indol-3-yl)-2-(4-methyl-2-nitro-phenoxy)ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-methyl-2-nitro-phenoxy)ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-methyl-2-nitro-phenoxy)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-methyl-2-nitrophenoxy)ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-methyl-2-nitrophenoxy)ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-methyl-2-nitro-phenoxy)ethanone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-11-7-8-17(15(9-11)20(22)23)24-10-16(21)18-12(2)19-14-6-4-3-5-13(14)18/h3-9,19H,10H2,1-2H3