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

Systemtic Name: 4-azanyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxamide Openeye Name: 4-amino-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide CAS Name: 4-amino-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide IUPAC Name: 4-amino-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide Traditional Name: 4-amino-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-oxido-furazan-2-ium-3-carboxamide Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=[N+](ON=C3N)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=[N+](ON=C3N)[O-]

InChI

InChI=1S/C14H15N5O3/c1-8-9(10-4-2-3-5-11(10)17-8)6-7-16-14(20)12-13(15)18-22-19(12)21/h2-5,17H,6-7H2,1H3,(H2,15,18)(H,16,20)