N-[2-(1H-indol-3-yl)ethyl]-5-methyl-4-oxidanidyl-pyrazin-4-ium-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-4-oxidanidyl-pyrazin-4-ium-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-4-oxido-pyrazin-4-ium-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-4-oxido-2-pyrazin-4-iumcarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-4-oxidopyrazin-4-ium-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-4-oxido-pyrazin-4-ium-2-carboxamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=[N+]1[O-])C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CN=C(C=[N+]1[O-])C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H16N4O2/c1-11-8-18-15(10-20(11)22)16(21)17-7-6-12-9-19-14-5-3-2-4-13(12)14/h2-5,8-10,19H,6-7H2,1H3,(H,17,21)