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

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanone Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O2S/c1-28-20-15-9-8-14-19(20)22(23(28)17-10-4-2-5-11-17)21(29)16-31-25-27-26-24(30-25)18-12-6-3-7-13-18/h2-15H,16H2,1H3