5-[[3-(ethylamino)-1H-indol-5-yl]methyl]-1,2,4-oxadiazole-3-carboxamide

Systemtic Name: 5-[[3-(ethylamino)-1H-indol-5-yl]methyl]-1,2,4-oxadiazole-3-carboxamide Openeye Name: 5-[[3-(ethylamino)-1H-indol-5-yl]methyl]-1,2,4-oxadiazole-3-carboxamide CAS Name: 5-[[3-(ethylamino)-1H-indol-5-yl]methyl]-1,2,4-oxadiazole-3-carboxamide IUPAC Name: 5-[[3-(ethylamino)-1H-indol-5-yl]methyl]-1,2,4-oxadiazole-3-carboxamide Traditional Name: 5-[[3-(ethylamino)-1H-indol-5-yl]methyl]-1,2,4-oxadiazole-3-carboxamide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CNC2=C1C=C(C=C2)CC3=NC(=NO3)C(=O)N

Isomeric SMILES

CCNC1=CNC2=C1C=C(C=C2)CC3=NC(=NO3)C(=O)N

InChI

InChI=1S/C14H15N5O2/c1-2-16-11-7-17-10-4-3-8(5-9(10)11)6-12-18-14(13(15)20)19-21-12/h3-5,7,16-17H,2,6H2,1H3,(H2,15,20)