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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-azanium Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-(2-indolin-1-yl-2-oxo-ethyl)-methyl-ammonium CAS Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-[(4,5-dimethoxy-2-methylphenyl)methyl]-methylammonium IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-[(4,5-dimethoxy-2-methylphenyl)methyl]-methylazanium Traditional Name: (4,5-dimethoxy-2-methyl-benzyl)-(2-indolin-1-yl-2-keto-ethyl)-methyl-ammonium Formula: C21H27N2O3+ MolecularWeight: 355.45068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)CC(=O)N2CCC3=CC=CC=C32)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)CC(=O)N2CCC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C21H26N2O3/c1-15-11-19(25-3)20(26-4)12-17(15)13-22(2)14-21(24)23-10-9-16-7-5-6-8-18(16)23/h5-8,11-12H,9-10,13-14H2,1-4H3/p+1