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

Systemtic Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-1-(1-methyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1-methyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NN=C(O4)C5CC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NN=C(O4)C5CC5

InChI

InChI=1S/C22H19N3O2S/c1-25-17-10-6-5-9-16(17)19(20(25)14-7-3-2-4-8-14)18(26)13-28-22-24-23-21(27-22)15-11-12-15/h2-10,15H,11-13H2,1H3