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

Systemtic Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-indolyl]acetamide IUPAC Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2C3=CC=CC=C3C=C2C4=NN=C(O4)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2C3=CC=CC=C3C=C2C4=NN=C(O4)C

InChI

InChI=1S/C17H15N5O3/c1-10-7-15(21-25-10)18-16(23)9-22-13-6-4-3-5-12(13)8-14(22)17-20-19-11(2)24-17/h3-8H,9H2,1-2H3,(H,18,21,23)