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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]-methyl-azanium Openeye Name: (2-indolin-1-yl-2-oxo-ethyl)-[(3-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-[(3-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-[(3-methoxyphenyl)methyl]-methylazanium Traditional Name: (2-indolin-1-yl-2-keto-ethyl)-m-anisyl-methyl-ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-20(13-15-6-5-8-17(12-15)23-2)14-19(22)21-11-10-16-7-3-4-9-18(16)21/h3-9,12H,10-11,13-14H2,1-2H3/p+1