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

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]acetamide Formula: C26H26ClN3OS MolecularWeight: 464.02214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CSC2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CSC2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H26ClN3OS/c1-30(2)20-11-7-18(8-12-20)23(24-16-28-25-6-4-3-5-22(24)25)15-29-26(31)17-32-21-13-9-19(27)10-14-21/h3-14,16,23,28H,15,17H2,1-2H3,(H,29,31)