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

Systemtic Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-[[5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-methyl-azanium Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-[(5-ethyl-2,3-dioxo-indolin-1-yl)methyl]-methyl-ammonium CAS Name: (4,5-dimethoxy-2-methylphenyl)methyl-[(5-ethyl-2,3-dioxo-1-indolyl)methyl]-methylammonium IUPAC Name: (4,5-dimethoxy-2-methylphenyl)methyl-[(5-ethyl-2,3-dioxoindol-1-yl)methyl]-methylazanium Traditional Name: (4,5-dimethoxy-2-methyl-benzyl)-[(5-ethyl-2,3-diketo-indolin-1-yl)methyl]-methyl-ammonium Formula: C22H27N2O4+ MolecularWeight: 383.46078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CC(=C(C=C3C)OC)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CC(=C(C=C3C)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-6-15-7-8-18-17(10-15)21(25)22(26)24(18)13-23(3)12-16-11-20(28-5)19(27-4)9-14(16)2/h7-11H,6,12-13H2,1-5H3/p+1