1-methyl-N-[2-(3-methyl-1H-indol-2-yl)ethyl]imidazol-1-ium-1-carboxamide

Systemtic Name: 1-methyl-N-[2-(3-methyl-1H-indol-2-yl)ethyl]imidazol-1-ium-1-carboxamide Openeye Name: 1-methyl-N-[2-(3-methyl-1H-indol-2-yl)ethyl]imidazol-1-ium-1-carboxamide CAS Name: 1-methyl-N-[2-(3-methyl-1H-indol-2-yl)ethyl]-1-imidazol-1-iumcarboxamide IUPAC Name: 1-methyl-N-[2-(3-methyl-1H-indol-2-yl)ethyl]imidazol-1-ium-1-carboxamide Traditional Name: 1-methyl-N-[2-(3-methyl-1H-indol-2-yl)ethyl]imidazol-1-ium-1-carboxamide Formula: C16H19N4O+ MolecularWeight: 283.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CCNC(=O)[N+]3(C=CN=C3)C

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CCNC(=O)[N+]3(C=CN=C3)C

InChI

InChI=1S/C16H18N4O/c1-12-13-5-3-4-6-15(13)19-14(12)7-8-18-16(21)20(2)10-9-17-11-20/h3-6,9-11,19H,7-8H2,1-2H3/p+1