2-[4-(4-fluorophenyl)carbonylphenoxy]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-1-(5-nitroindolin-1-yl)ethanone Formula: C23H17FN2O5 MolecularWeight: 420.389883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN2O5/c24-18-5-1-15(2-6-18)23(28)16-3-8-20(9-4-16)31-14-22(27)25-12-11-17-13-19(26(29)30)7-10-21(17)25/h1-10,13H,11-12,14H2