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

Systemtic Name: 2-[2-(5-butyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[2-(5-butyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-phenethyl-acetamide CAS Name: 2-[2-(5-butyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-N-phenethylacetamide IUPAC Name: 2-[2-(5-butyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-phenethylacetamide Traditional Name: 2-[2-(5-butyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-phenethyl-acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c1-2-3-13-23-26-27-24(30-23)21-16-19-11-7-8-12-20(19)28(21)17-22(29)25-15-14-18-9-5-4-6-10-18/h4-12,16H,2-3,13-15,17H2,1H3,(H,25,29)