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

Systemtic Name: 3-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]pentane-2,4-dione Openeye Name: 3-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]pentane-2,4-dione CAS Name: 3-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-indolyl]pentane-2,4-dione IUPAC Name: 3-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]pentane-2,4-dione Traditional Name: 3-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]pentane-2,4-dione Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2C(C(=O)C)C(=O)C

Isomeric SMILES

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2C(C(=O)C)C(=O)C

InChI

InChI=1S/C17H17N3O3/c1-4-15-18-19-17(23-15)14-9-12-7-5-6-8-13(12)20(14)16(10(2)21)11(3)22/h5-9,16H,4H2,1-3H3