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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(2-methylindolin-1-yl)propan-1-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCC3=NC(=NO3)C(C)(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCC3=NC(=NO3)C(C)(C)C

InChI

InChI=1S/C18H23N3O2/c1-12-11-13-7-5-6-8-14(13)21(12)16(22)10-9-15-19-17(20-23-15)18(2,3)4/h5-8,12H,9-11H2,1-4H3