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

Systemtic Name: [7-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: (7-bromo-2,3-dioxo-indolin-1-yl)methyl-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: (7-bromo-2,3-dioxo-1-indolyl)methyl-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: (7-bromo-2,3-dioxoindol-1-yl)methyl-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: (7-bromo-2,3-diketo-indolin-1-yl)methyl-methyl-p-anisyl-ammonium Formula: C18H18BrN2O3+ MolecularWeight: 390.25112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O3/c1-20(10-12-6-8-13(24-2)9-7-12)11-21-16-14(17(22)18(21)23)4-3-5-15(16)19/h3-9H,10-11H2,1-2H3/p+1