2-[(4-chlorophenyl)methylsulfanyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2OS/c20-16-7-5-14(6-8-16)12-24-13-19(23)21-10-9-15-11-22-18-4-2-1-3-17(15)18/h1-8,11,22H,9-10,12-13H2,(H,21,23)