1-[4-(aminomethyl)phenyl]carbonyl-N,N-dimethyl-indol-1-ium-1-carboxamide

Systemtic Name: 1-[4-(aminomethyl)phenyl]carbonyl-N,N-dimethyl-indol-1-ium-1-carboxamide Openeye Name: 1-[4-(aminomethyl)benzoyl]-N,N-dimethyl-indol-1-ium-1-carboxamide CAS Name: 1-[[4-(aminomethyl)phenyl]-oxomethyl]-N,N-dimethyl-1-indol-1-iumcarboxamide IUPAC Name: 1-[4-(aminomethyl)benzoyl]-N,N-dimethylindol-1-ium-1-carboxamide Traditional Name: 1-[4-(aminomethyl)benzoyl]-N,N-dimethyl-indol-1-ium-1-carboxamide Formula: C19H20N3O2+ MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)[N+]1(C=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CN

Isomeric SMILES

CN(C)C(=O)[N+]1(C=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CN

InChI

InChI=1S/C19H20N3O2/c1-21(2)19(24)22(12-11-15-5-3-4-6-17(15)22)18(23)16-9-7-14(13-20)8-10-16/h3-12H,13,20H2,1-2H3/q+1