3-[5-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-[5-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[5-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[5-[[2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]thio]-4-methyl-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[5-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[5-[[2-(7-ethyl-1H-indol-3-yl)-2-keto-1-phenyl-ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]propionamide Formula: C24H25N5O2S MolecularWeight: 447.5526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)SC4=NN=C(N4C)CCC(=O)N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)SC4=NN=C(N4C)CCC(=O)N

InChI

InChI=1S/C24H25N5O2S/c1-3-15-10-7-11-17-18(14-26-21(15)17)22(31)23(16-8-5-4-6-9-16)32-24-28-27-20(29(24)2)13-12-19(25)30/h4-11,14,23,26H,3,12-13H2,1-2H3,(H2,25,30)