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

Systemtic Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-1-(1-ethyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1-ethyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NN=C(O4)C5CC5

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NN=C(O4)C5CC5

InChI

InChI=1S/C23H21N3O2S/c1-2-26-18-11-7-6-10-17(18)20(21(26)15-8-4-3-5-9-15)19(27)14-29-23-25-24-22(28-23)16-12-13-16/h3-11,16H,2,12-14H2,1H3