[6-(4-chlorophenyl)carbonyl-1H-indol-3-yl]methyl-trimethyl-azanium

Systemtic Name: [6-(4-chlorophenyl)carbonyl-1H-indol-3-yl]methyl-trimethyl-azanium Openeye Name: [6-(4-chlorobenzoyl)-1H-indol-3-yl]methyl-trimethyl-ammonium CAS Name: [6-[(4-chlorophenyl)-oxomethyl]-1H-indol-3-yl]methyl-trimethylammonium IUPAC Name: [6-(4-chlorobenzoyl)-1H-indol-3-yl]methyl-trimethylazanium Traditional Name: [6-(4-chlorobenzoyl)-1H-indol-3-yl]methyl-trimethyl-ammonium Formula: C19H20ClN2O+ MolecularWeight: 327.8279

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CNC2=C1C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[N+](C)(C)CC1=CNC2=C1C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O/c1-22(2,3)12-15-11-21-18-10-14(6-9-17(15)18)19(23)13-4-7-16(20)8-5-13/h4-11H,12H2,1-3H3/p+1