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

Systemtic Name: [5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-[(4-ethoxyphenyl)methyl]-methyl-azanium Openeye Name: (5-bromo-2,3-dioxo-indolin-1-yl)methyl-[(4-ethoxyphenyl)methyl]-methyl-ammonium CAS Name: (5-bromo-2,3-dioxo-1-indolyl)methyl-[(4-ethoxyphenyl)methyl]-methylammonium IUPAC Name: (5-bromo-2,3-dioxoindol-1-yl)methyl-[(4-ethoxyphenyl)methyl]-methylazanium Traditional Name: (5-bromo-2,3-diketo-indolin-1-yl)methyl-(4-ethoxybenzyl)-methyl-ammonium Formula: C19H20BrN2O3+ MolecularWeight: 404.2777

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

InChI=1S/C19H19BrN2O3/c1-3-25-15-7-4-13(5-8-15)11-21(2)12-22-17-9-6-14(20)10-16(17)18(23)19(22)24/h4-10H,3,11-12H2,1-2H3/p+1