(2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: (2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: (2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: (2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: (2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: (2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)SC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1C2=NN=C(O2)S[C@H](C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H17N3O2S/c25-18(16-12-22-17-9-5-4-8-15(16)17)19(13-6-2-1-3-7-13)27-21-24-23-20(26-21)14-10-11-14/h1-9,12,14,19,22H,10-11H2/t19-/m1/s1