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

Systemtic Name: [5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-cyclopropyl-[(4-fluorophenyl)methyl]azanium Openeye Name: (5-bromo-2,3-dioxo-indolin-1-yl)methyl-cyclopropyl-[(4-fluorophenyl)methyl]ammonium CAS Name: (5-bromo-2,3-dioxo-1-indolyl)methyl-cyclopropyl-[(4-fluorophenyl)methyl]ammonium IUPAC Name: (5-bromo-2,3-dioxoindol-1-yl)methyl-cyclopropyl-[(4-fluorophenyl)methyl]azanium Traditional Name: (5-bromo-2,3-diketo-indolin-1-yl)methyl-cyclopropyl-(4-fluorobenzyl)ammonium Formula: C19H17BrFN2O2+ MolecularWeight: 404.252883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH+](CC2=CC=C(C=C2)F)CN3C4=C(C=C(C=C4)Br)C(=O)C3=O

Isomeric SMILES

C1CC1[NH+](CC2=CC=C(C=C2)F)CN3C4=C(C=C(C=C4)Br)C(=O)C3=O

InChI

InChI=1S/C19H16BrFN2O2/c20-13-3-8-17-16(9-13)18(24)19(25)23(17)11-22(15-6-7-15)10-12-1-4-14(21)5-2-12/h1-5,8-9,15H,6-7,10-11H2/p+1