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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N(C)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N(C)CC(=O)NC3=CC=CC=C3SC

InChI

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