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

Systemtic Name: (3,4-dichlorophenyl)methyl-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]ammonium CAS Name: (3,4-dichlorophenyl)methyl-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]azanium Traditional Name: (3,4-dichlorobenzyl)-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-methyl-ammonium Formula: C19H19Cl2N2O+ MolecularWeight: 362.27296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](C)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](C)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O/c1-12-19(14-5-3-4-6-17(14)22-12)18(24)11-23(2)10-13-7-8-15(20)16(21)9-13/h3-9,22H,10-11H2,1-2H3/p+1