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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-[(3,4-dimethoxyphenyl)methyl]-methyl-azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-(2-indolin-1-yl-2-oxo-ethyl)-methyl-ammonium CAS Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-[(3,4-dimethoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-[(3,4-dimethoxyphenyl)methyl]-methylazanium Traditional Name: (2-indolin-1-yl-2-keto-ethyl)-methyl-veratryl-ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)OC)OC)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)OC)OC)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O3/c1-21(13-15-8-9-18(24-2)19(12-15)25-3)14-20(23)22-11-10-16-6-4-5-7-17(16)22/h4-9,12H,10-11,13-14H2,1-3H3/p+1