2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide CAS Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NCC=C

Isomeric SMILES

CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NCC=C

InChI

InChI=1S/C16H16N4O2/c1-3-8-17-15(21)10-20-13-7-5-4-6-12(13)9-14(20)16-19-18-11(2)22-16/h3-7,9H,1,8,10H2,2H3,(H,17,21)