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

Systemtic Name: 3-[2-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]pentane-2,4-dione Openeye Name: 3-[2-(5-isobutyl-1,3,4-oxadiazol-2-yl)indol-1-yl]pentane-2,4-dione CAS Name: 3-[2-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]-1-indolyl]pentane-2,4-dione IUPAC Name: 3-[2-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]pentane-2,4-dione Traditional Name: 3-[2-(5-isobutyl-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:

CC(C)CC1=NN=C(O1)C2=CC3=CC=CC=C3N2C(C(=O)C)C(=O)C

Isomeric SMILES

CC(C)CC1=NN=C(O1)C2=CC3=CC=CC=C3N2C(C(=O)C)C(=O)C

InChI

InChI=1S/C19H21N3O3/c1-11(2)9-17-20-21-19(25-17)16-10-14-7-5-6-8-15(14)22(16)18(12(3)23)13(4)24/h5-8,10-11,18H,9H2,1-4H3