(2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: (2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: (2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-indolin-1-yl-propan-1-one CAS Name: (2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: (2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: (2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]-1-indolin-1-yl-propan-1-one Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NN=C(O3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)SC3=NN=C(O3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C23H27N3O2S/c1-14(20(27)26-7-6-18-4-2-3-5-19(18)26)29-22-25-24-21(28-22)23-11-15-8-16(12-23)10-17(9-15)13-23/h2-5,14-17H,6-13H2,1H3/t14-,15?,16?,17?,23?/m1/s1