4-azanyl-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxamide

Systemtic Name: 4-azanyl-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxamide Openeye Name: 4-amino-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide CAS Name: 4-amino-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide IUPAC Name: 4-amino-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide Traditional Name: 4-amino-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-oxido-furazan-2-ium-3-carboxamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCNC(=O)C3=[N+](ON=C3N)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCNC(=O)C3=[N+](ON=C3N)[O-])C

InChI

InChI=1S/C15H17N5O3/c1-8-3-4-12-11(7-8)10(9(2)18-12)5-6-17-15(21)13-14(16)19-23-20(13)22/h3-4,7,18H,5-6H2,1-2H3,(H2,16,19)(H,17,21)