1-(2,3-dihydroindol-1-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 1-indolin-1-yl-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 1-indolin-1-yl-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butan-1-one Formula: C18H17N3O2S MolecularWeight: 339.41148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C18H17N3O2S/c22-17(21-11-10-13-5-1-2-6-14(13)21)9-3-8-16-19-18(20-23-16)15-7-4-12-24-15/h1-2,4-7,12H,3,8-11H2