3-(1H-indol-5-yl)-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(1H-indol-5-yl)-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1H-indol-5-yl)-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-5-yl)-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1H-indol-5-yl)-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-5-yl)-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=NC(=NO1)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

COCCNC(=O)C1=NC(=NO1)C2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C14H14N4O3/c1-20-7-6-16-13(19)14-17-12(18-21-14)10-2-3-11-9(8-10)4-5-15-11/h2-5,8,15H,6-7H2,1H3,(H,16,19)