N,1-dimethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]indol-1-ium-1-carboxamide

Systemtic Name: N,1-dimethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]indol-1-ium-1-carboxamide Openeye Name: N,1-dimethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]indol-1-ium-1-carboxamide CAS Name: N,1-dimethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-1-indol-1-iumcarboxamide IUPAC Name: N,1-dimethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]indol-1-ium-1-carboxamide Traditional Name: N,1-dimethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]indol-1-ium-1-carboxamide Formula: C16H19N4O+ MolecularWeight: 283.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN(C)C(=O)[N+]2(C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(N=CN1)CN(C)C(=O)[N+]2(C=CC3=CC=CC=C32)C

InChI

InChI=1S/C16H19N4O/c1-12-14(18-11-17-12)10-19(2)16(21)20(3)9-8-13-6-4-5-7-15(13)20/h4-9,11H,10H2,1-3H3,(H,17,18)/q+1