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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-indolin-1-yl-butan-1-one CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-indolin-1-yl-butan-1-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-18(2,3)17-19-15(23-20-17)9-6-10-16(22)21-12-11-13-7-4-5-8-14(13)21/h4-5,7-8H,6,9-12H2,1-3H3