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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]acetamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O2S/c25-18-10-12-19(13-11-18)29-16-22(28)26-14-15-30-24-20-8-4-5-9-21(20)27-23(24)17-6-2-1-3-7-17/h1-13,27H,14-16H2,(H,26,28)