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

Systemtic Name: (3,4-dichlorophenyl)methyl-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3,4-dichlorophenyl)methyl-(2-indolin-1-yl-2-oxo-ethyl)-methyl-ammonium CAS Name: (3,4-dichlorophenyl)methyl-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylammonium IUPAC Name: (3,4-dichlorophenyl)methyl-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylazanium Traditional Name: (3,4-dichlorobenzyl)-(2-indolin-1-yl-2-keto-ethyl)-methyl-ammonium Formula: C18H19Cl2N2O+ MolecularWeight: 350.26226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O/c1-21(11-13-6-7-15(19)16(20)10-13)12-18(23)22-9-8-14-4-2-3-5-17(14)22/h2-7,10H,8-9,11-12H2,1H3/p+1