4-[4-(chloromethyl)phenyl]carbonyl-N,N-dimethyl-1H-indol-1-ium-1-carboxamide chloride

Systemtic Name: 4-[4-(chloromethyl)phenyl]carbonyl-N,N-dimethyl-1H-indol-1-ium-1-carboxamide chloride Openeye Name: 4-[4-(chloromethyl)benzoyl]-N,N-dimethyl-1H-indol-1-ium-1-carboxamide chloride CAS Name: 4-[[4-(chloromethyl)phenyl]-oxomethyl]-N,N-dimethyl-1H-indol-1-ium-1-carboxamide chloride IUPAC Name: 4-[4-(chloromethyl)benzoyl]-N,N-dimethyl-1H-indol-1-ium-1-carboxamide chloride Traditional Name: 4-[4-(chloromethyl)benzoyl]-N,N-dimethyl-1H-indol-1-ium-1-carboxamide chloride Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)[NH+]1C=CC2=C(C=CC=C21)C(=O)C3=CC=C(C=C3)CCl.[Cl-]

Isomeric SMILES

CN(C)C(=O)[NH+]1C=CC2=C(C=CC=C21)C(=O)C3=CC=C(C=C3)CCl.[Cl-]

InChI

InChI=1S/C19H17ClN2O2.ClH/c1-21(2)19(24)22-11-10-15-16(4-3-5-17(15)22)18(23)14-8-6-13(12-20)7-9-14;/h3-11H,12H2,1-2H3;1H