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

Systemtic Name: 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5CC5

Isomeric SMILES

CN1C(=NN=C1SCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C22H20N4OS/c1-26-21(15-11-12-15)24-25-22(26)28-13-18(27)19-16-9-5-6-10-17(16)23-20(19)14-7-3-2-4-8-14/h2-10,15,23H,11-13H2,1H3