2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C22H25N3O2S/c1-4-15-8-7-9-16-17(12-23-22(15)16)19(26)13-25(2)14-21(27)24-18-10-5-6-11-20(18)28-3/h5-12,23H,4,13-14H2,1-3H3,(H,24,27)