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

Systemtic Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]azanium Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[(5-methyl-2,3-dioxo-indolin-1-yl)methyl]ammonium CAS Name: (4,5-dimethoxy-2-methylphenyl)methyl-methyl-[(5-methyl-2,3-dioxo-1-indolyl)methyl]ammonium IUPAC Name: (4,5-dimethoxy-2-methylphenyl)methyl-methyl-[(5-methyl-2,3-dioxoindol-1-yl)methyl]azanium Traditional Name: (2,3-diketo-5-methyl-indolin-1-yl)methyl-(4,5-dimethoxy-2-methyl-benzyl)-methyl-ammonium Formula: C21H25N2O4+ MolecularWeight: 369.4342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CC(=C(C=C3C)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CC(=C(C=C3C)OC)OC

InChI

InChI=1S/C21H24N2O4/c1-13-6-7-17-16(8-13)20(24)21(25)23(17)12-22(3)11-15-10-19(27-5)18(26-4)9-14(15)2/h6-10H,11-12H2,1-5H3/p+1