1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3-methyl-4-nitro-phenoxy)ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3-methyl-4-nitro-phenoxy)ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(3-methyl-4-nitro-phenoxy)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3-methyl-4-nitrophenoxy)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3-methyl-4-nitrophenoxy)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(3-methyl-4-nitro-phenoxy)ethanone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-12-9-15(7-8-16(12)20(22)23)24-11-18(21)19-13(2)10-14-5-3-4-6-17(14)19/h3-9,13H,10-11H2,1-2H3