(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: (2-chloro-6-fluoro-phenyl)methyl-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]ammonium CAS Name: (2-chloro-6-fluorophenyl)methyl-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]ammonium IUPAC Name: (2-chloro-6-fluorophenyl)methyl-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]azanium Traditional Name: (2-chloro-6-fluoro-benzyl)-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-methyl-ammonium Formula: C19H19ClFN2O+ MolecularWeight: 345.818363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](C)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](C)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H18ClFN2O/c1-12-19(13-6-3-4-9-17(13)22-12)18(24)11-23(2)10-14-15(20)7-5-8-16(14)21/h3-9,22H,10-11H2,1-2H3/p+1