N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-[(4-chlorophenyl)thio]propionamide Formula: C19H18Cl2N2OS MolecularWeight: 393.33002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1SCCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2OS/c20-14-1-4-16(5-2-14)25-10-8-19(24)22-9-7-13-12-23-18-6-3-15(21)11-17(13)18/h1-6,11-12,23H,7-10H2,(H,22,24)