2-benzo[e][1]benzofuran-1-yl-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-benzo[e]benzofuran-1-yl-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-(1-benzo[e]benzofuranyl)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-benzo[e]benzofuran-1-yl-1-(5-nitroindolin-1-yl)ethanone Formula: C22H16N2O4 MolecularWeight: 372.37344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C22H16N2O4/c25-21(23-10-9-15-11-17(24(26)27)6-7-19(15)23)12-16-13-28-20-8-5-14-3-1-2-4-18(14)22(16)20/h1-8,11,13H,9-10,12H2