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

Systemtic Name: 2-[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]amino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]amino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-14-21(15-8-4-5-9-16(15)22-14)18(25)12-24(2)13-20(26)23-17-10-6-7-11-19(17)27-3/h4-11,22H,12-13H2,1-3H3,(H,23,26)