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

Systemtic Name: [7-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-[(3-fluorophenyl)methyl]-methyl-azanium Openeye Name: (7-bromo-2,3-dioxo-indolin-1-yl)methyl-[(3-fluorophenyl)methyl]-methyl-ammonium CAS Name: (7-bromo-2,3-dioxo-1-indolyl)methyl-[(3-fluorophenyl)methyl]-methylammonium IUPAC Name: (7-bromo-2,3-dioxoindol-1-yl)methyl-[(3-fluorophenyl)methyl]-methylazanium Traditional Name: (7-bromo-2,3-diketo-indolin-1-yl)methyl-(3-fluorobenzyl)-methyl-ammonium Formula: C17H15BrFN2O2+ MolecularWeight: 378.215603

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)F)CN2C3=C(C=CC=C3Br)C(=O)C2=O

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)F)CN2C3=C(C=CC=C3Br)C(=O)C2=O

InChI

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