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

Systemtic Name: [7-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[(7-bromo-2,3-dioxo-indolin-1-yl)methyl]-methyl-ammonium CAS Name: (7-bromo-2,3-dioxo-1-indolyl)methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: (7-bromo-2,3-dioxoindol-1-yl)methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[(7-bromo-2,3-diketo-indolin-1-yl)methyl]-methyl-ammonium Formula: C20H20BrN2O3+ MolecularWeight: 416.2884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O3/c1-3-11-26-15-9-7-14(8-10-15)12-22(2)13-23-18-16(19(24)20(23)25)5-4-6-17(18)21/h3-10H,1,11-13H2,2H3/p+1