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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanamide Openeye Name: 2-[2-(5-isopropyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-indolyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide Traditional Name: 2-[2-(5-isopropyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O3/c1-11(2)18-21-22-19(26-18)15-9-13-6-4-5-7-14(13)24(15)10-17(25)20-16-8-12(3)27-23-16/h4-9,11H,10H2,1-3H3,(H,20,23,25)