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

Systemtic Name: N,N-di(propan-2-yl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanamide Openeye Name: N,N-diisopropyl-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide CAS Name: N,N-di(propan-2-yl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)-1-indolyl]acetamide IUPAC Name: N,N-di(propan-2-yl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide Traditional Name: N,N-diisopropyl-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C21H28N4O2/c1-6-9-19-22-23-21(27-19)18-12-16-10-7-8-11-17(16)24(18)13-20(26)25(14(2)3)15(4)5/h7-8,10-12,14-15H,6,9,13H2,1-5H3