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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-indolin-1-yl-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-indolin-1-yl-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propan-1-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-11(2)16-17-14(21-18-16)7-8-15(20)19-10-9-12-5-3-4-6-13(12)19/h3-6,11H,7-10H2,1-2H3