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

Systemtic Name: [2,3-bis(oxidanylidene)indol-1-yl]methyl-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-azanium Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-[(2,3-dioxoindolin-1-yl)methyl]-methyl-ammonium CAS Name: (4,5-dimethoxy-2-methylphenyl)methyl-[(2,3-dioxo-1-indolyl)methyl]-methylammonium IUPAC Name: (4,5-dimethoxy-2-methylphenyl)methyl-[(2,3-dioxoindol-1-yl)methyl]-methylazanium Traditional Name: (2,3-diketoindolin-1-yl)methyl-(4,5-dimethoxy-2-methyl-benzyl)-methyl-ammonium Formula: C20H23N2O4+ MolecularWeight: 355.40762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)CN2C3=CC=CC=C3C(=O)C2=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)CN2C3=CC=CC=C3C(=O)C2=O)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-13-9-17(25-3)18(26-4)10-14(13)11-21(2)12-22-16-8-6-5-7-15(16)19(23)20(22)24/h5-10H,11-12H2,1-4H3/p+1