2-(2-methyl-1H-indol-3-yl)-N-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=NC(=NO3)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=NC(=NO3)C

InChI

InChI=1S/C14H14N4O2/c1-8-11(10-5-3-4-6-12(10)15-8)7-13(19)17-14-16-9(2)18-20-14/h3-6,15H,7H2,1-2H3,(H,16,17,18,19)