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

Systemtic Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-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,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-12(2)23(13(3)4)18(24)11-22-16-9-7-6-8-15(16)10-17(22)19-21-20-14(5)25-19/h6-10,12-13H,11H2,1-5H3