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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N(C)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)N(C)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C21H23N3O2S/c1-14(21(26)16-12-22-17-9-5-4-8-15(16)17)24(2)13-20(25)23-18-10-6-7-11-19(18)27-3/h4-12,14,22H,13H2,1-3H3,(H,23,25)/t14-/m1/s1