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

Systemtic Name: N-cyclopentyl-3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-cyclopentyl-3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-cyclopentyl-3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-cyclopentyl-3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-cyclopentyl-3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carboxamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C16H16N4O2/c21-15(18-12-3-1-2-4-12)16-19-14(20-22-16)11-5-6-13-10(9-11)7-8-17-13/h5-9,12,17H,1-4H2,(H,18,21)