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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 1-indolin-1-yl-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 1-indolin-1-yl-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butan-1-one Formula: C17H21N3O2 MolecularWeight: 299.36754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H21N3O2/c1-12(2)17-18-15(22-19-17)8-5-9-16(21)20-11-10-13-6-3-4-7-14(13)20/h3-4,6-7,12H,5,8-11H2,1-2H3