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

Systemtic Name: 3-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]pentane-2,4-dione Openeye Name: 3-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]pentane-2,4-dione CAS Name: 3-[2-(5-propyl-1,3,4-oxadiazol-2-yl)-1-indolyl]pentane-2,4-dione IUPAC Name: 3-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]pentane-2,4-dione Traditional Name: 3-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]pentane-2,4-dione Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2C(C(=O)C)C(=O)C

Isomeric SMILES

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2C(C(=O)C)C(=O)C

InChI

InChI=1S/C18H19N3O3/c1-4-7-16-19-20-18(24-16)15-10-13-8-5-6-9-14(13)21(15)17(11(2)22)12(3)23/h5-6,8-10,17H,4,7H2,1-3H3