(6-bromanyl-5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-(2,4,6-trimethylphenyl)azanium

Systemtic Name: (6-bromanyl-5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-(2,4,6-trimethylphenyl)azanium Openeye Name: (6-bromo-5-methyl-2-oxo-indolin-3-ylidene)-(2,4,6-trimethylphenyl)ammonium CAS Name: (6-bromo-5-methyl-2-oxo-1H-indol-3-ylidene)-(2,4,6-trimethylphenyl)ammonium IUPAC Name: (6-bromo-5-methyl-2-oxo-1H-indol-3-ylidene)-(2,4,6-trimethylphenyl)azanium Traditional Name: (6-bromo-2-keto-5-methyl-indolin-3-ylidene)-mesityl-ammonium Formula: C18H18BrN2O+ MolecularWeight: 358.25232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)[NH+]=C2C3=CC(=C(C=C3NC2=O)Br)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[NH+]=C2C3=CC(=C(C=C3NC2=O)Br)C)C

InChI

InChI=1S/C18H17BrN2O/c1-9-5-11(3)16(12(4)6-9)21-17-13-7-10(2)14(19)8-15(13)20-18(17)22/h5-8H,1-4H3,(H,20,21,22)/p+1