3-(1H-indol-6-yl)-N-prop-2-enyl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(1H-indol-6-yl)-N-prop-2-enyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-allyl-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-6-yl)-N-prop-2-enyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1H-indol-6-yl)-N-prop-2-enyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-allyl-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=NC(=NO1)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C=CCNC(=O)C1=NC(=NO1)C2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C14H12N4O2/c1-2-6-16-13(19)14-17-12(18-20-14)10-4-3-9-5-7-15-11(9)8-10/h2-5,7-8,15H,1,6H2,(H,16,19)