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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butan-1-one Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H19N3O2S/c1-13-12-14-6-2-3-7-15(14)22(13)18(23)10-4-9-17-20-19(21-24-17)16-8-5-11-25-16/h2-3,5-8,11,13H,4,9-10,12H2,1H3