1-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]propan-2-one

Systemtic Name: 1-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]propan-2-one Openeye Name: 1-[2-(5-isopropyl-1,3,4-oxadiazol-2-yl)indol-1-yl]propan-2-one CAS Name: 1-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-indolyl]-2-propanone IUPAC Name: 1-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]propan-2-one Traditional Name: 1-[2-(5-isopropyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetone Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)C

Isomeric SMILES

CC(C)C1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)C

InChI

InChI=1S/C16H17N3O2/c1-10(2)15-17-18-16(21-15)14-8-12-6-4-5-7-13(12)19(14)9-11(3)20/h4-8,10H,9H2,1-3H3