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

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[[5-(pyrrolidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[[5-(pyrrolidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-[[5-(1-pyrrolidinylmethyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-[[5-(pyrrolidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[[5-(pyrrolidinomethyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NN=C(O4)CN5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NN=C(O4)CN5CCCC5

InChI

InChI=1S/C24H24N4O2S/c1-27-19-12-6-5-11-18(19)22(23(27)17-9-3-2-4-10-17)20(29)16-31-24-26-25-21(30-24)15-28-13-7-8-14-28/h2-6,9-12H,7-8,13-16H2,1H3