[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-[(4-fluorophenyl)methyl]-methyl-azanium

Systemtic Name: [6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-[(4-fluorophenyl)methyl]-methyl-azanium Openeye Name: (6-bromo-2,3-dioxo-indolin-1-yl)methyl-[(4-fluorophenyl)methyl]-methyl-ammonium CAS Name: (6-bromo-2,3-dioxo-1-indolyl)methyl-[(4-fluorophenyl)methyl]-methylammonium IUPAC Name: (6-bromo-2,3-dioxoindol-1-yl)methyl-[(4-fluorophenyl)methyl]-methylazanium Traditional Name: (6-bromo-2,3-diketo-indolin-1-yl)methyl-(4-fluorobenzyl)-methyl-ammonium Formula: C17H15BrFN2O2+ MolecularWeight: 378.215603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)F)CN2C3=C(C=CC(=C3)Br)C(=O)C2=O

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)F)CN2C3=C(C=CC(=C3)Br)C(=O)C2=O

InChI

InChI=1S/C17H14BrFN2O2/c1-20(9-11-2-5-13(19)6-3-11)10-21-15-8-12(18)4-7-14(15)16(22)17(21)23/h2-8H,9-10H2,1H3/p+1