1-(2-methyl-1H-indol-3-yl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one Openeye Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]-1-propanone IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NN=C(O3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NN=C(O3)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-13-19(16-10-6-7-11-17(16)22-13)20(25)14(2)27-21-24-23-18(26-21)12-15-8-4-3-5-9-15/h3-11,14,22H,12H2,1-2H3