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

Systemtic Name: [3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-[(2,4-dimethoxyphenyl)methyl]-methyl-azanium Openeye Name: (2,4-dimethoxyphenyl)methyl-(3-indolin-1-yl-3-oxo-propyl)-methyl-ammonium CAS Name: [3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-[(2,4-dimethoxyphenyl)methyl]-methylammonium IUPAC Name: [3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-[(2,4-dimethoxyphenyl)methyl]-methylazanium Traditional Name: (2,4-dimethoxybenzyl)-(3-indolin-1-yl-3-keto-propyl)-methyl-ammonium Formula: C21H27N2O3+ MolecularWeight: 355.45068

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=O)N1CCC2=CC=CC=C21)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C[NH+](CCC(=O)N1CCC2=CC=CC=C21)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H26N2O3/c1-22(15-17-8-9-18(25-2)14-20(17)26-3)12-11-21(24)23-13-10-16-6-4-5-7-19(16)23/h4-9,14H,10-13,15H2,1-3H3/p+1