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

Systemtic Name: 5-[[3-(ethylamino)-1H-indol-5-yl]methyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide Openeye Name: 5-[[3-(ethylamino)-1H-indol-5-yl]methyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide CAS Name: 5-[[3-(ethylamino)-1H-indol-5-yl]methyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide IUPAC Name: 5-[[3-(ethylamino)-1H-indol-5-yl]methyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide Traditional Name: 5-[[3-(ethylamino)-1H-indol-5-yl]methyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O2/c1-3-17-12-8-18-11-5-4-9(6-10(11)12)7-13-19-14(20-22-13)15(21)16-2/h4-6,8,17-18H,3,7H2,1-2H3,(H,16,21)