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

Systemtic Name: 3-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]pentane-2,4-dione Openeye Name: 3-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]pentane-2,4-dione CAS Name: 3-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-indolyl]pentane-2,4-dione IUPAC Name: 3-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]pentane-2,4-dione Traditional Name: 3-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]pentane-2,4-dione Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-9(20)15(10(2)21)19-13-7-5-4-6-12(13)8-14(19)16-18-17-11(3)22-16/h4-8,15H,1-3H3