N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-methylsulfanyl-ethanamide

Systemtic Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-methylsulfanyl-ethanamide Openeye Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-methylsulfanyl-acetamide CAS Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(methylthio)acetamide IUPAC Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-methylsulfanylacetamide Traditional Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(methylthio)acetamide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(=O)NCC(C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32

Isomeric SMILES

CSCC(=O)NC[C@H](C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19ClN2OS/c1-24-12-19(23)22-11-15(13-6-2-4-8-17(13)20)16-10-21-18-9-5-3-7-14(16)18/h2-10,15,21H,11-12H2,1H3,(H,22,23)/t15-/m1/s1