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

Systemtic Name: [7-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-[(2,4-dimethylphenyl)methyl]-methyl-azanium Openeye Name: (7-bromo-2,3-dioxo-indolin-1-yl)methyl-[(2,4-dimethylphenyl)methyl]-methyl-ammonium CAS Name: (7-bromo-2,3-dioxo-1-indolyl)methyl-[(2,4-dimethylphenyl)methyl]-methylammonium IUPAC Name: (7-bromo-2,3-dioxoindol-1-yl)methyl-[(2,4-dimethylphenyl)methyl]-methylazanium Traditional Name: (7-bromo-2,3-diketo-indolin-1-yl)methyl-(2,4-dimethylbenzyl)-methyl-ammonium Formula: C19H20BrN2O2+ MolecularWeight: 388.2783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O2/c1-12-7-8-14(13(2)9-12)10-21(3)11-22-17-15(18(23)19(22)24)5-4-6-16(17)20/h4-9H,10-11H2,1-3H3/p+1