2-(2-methoxy-5-nitro-phenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-(2-methoxy-5-nitrophenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C18H18N2O5 MolecularWeight: 342.34592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N2O5/c1-12-9-13-5-3-4-6-15(13)19(12)18(21)11-25-17-10-14(20(22)23)7-8-16(17)24-2/h3-8,10,12H,9,11H2,1-2H3/t12-/m0/s1