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

Systemtic Name: [5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-[(2-methylphenyl)methyl]azanium Openeye Name: (5-bromo-2,3-dioxo-indolin-1-yl)methyl-methyl-(o-tolylmethyl)ammonium CAS Name: (5-bromo-2,3-dioxo-1-indolyl)methyl-methyl-[(2-methylphenyl)methyl]ammonium IUPAC Name: (5-bromo-2,3-dioxoindol-1-yl)methyl-methyl-[(2-methylphenyl)methyl]azanium Traditional Name: (5-bromo-2,3-diketo-indolin-1-yl)methyl-methyl-(2-methylbenzyl)ammonium Formula: C18H18BrN2O2+ MolecularWeight: 374.25172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+](C)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

CC1=CC=CC=C1C[NH+](C)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

InChI=1S/C18H17BrN2O2/c1-12-5-3-4-6-13(12)10-20(2)11-21-16-8-7-14(19)9-15(16)17(22)18(21)23/h3-9H,10-11H2,1-2H3/p+1