3-[2-(5-butyl-1,3,4-oxadiazol-2-yl)indol-1-yl]pentane-2,4-dione

Systemtic Name: 3-[2-(5-butyl-1,3,4-oxadiazol-2-yl)indol-1-yl]pentane-2,4-dione Openeye Name: 3-[2-(5-butyl-1,3,4-oxadiazol-2-yl)indol-1-yl]pentane-2,4-dione CAS Name: 3-[2-(5-butyl-1,3,4-oxadiazol-2-yl)-1-indolyl]pentane-2,4-dione IUPAC Name: 3-[2-(5-butyl-1,3,4-oxadiazol-2-yl)indol-1-yl]pentane-2,4-dione Traditional Name: 3-[2-(5-butyl-1,3,4-oxadiazol-2-yl)indol-1-yl]pentane-2,4-dione Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2C(C(=O)C)C(=O)C

Isomeric SMILES

CCCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2C(C(=O)C)C(=O)C

InChI

InChI=1S/C19H21N3O3/c1-4-5-10-17-20-21-19(25-17)16-11-14-8-6-7-9-15(14)22(16)18(12(2)23)13(3)24/h6-9,11,18H,4-5,10H2,1-3H3