N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenyl-2-(phenylthio)acetamide Formula: C24H21ClN2OS MolecularWeight: 420.95434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)SC4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2OS/c25-19-11-12-22-21(15-19)18(16-27-22)13-14-26-24(28)23(17-7-3-1-4-8-17)29-20-9-5-2-6-10-20/h1-12,15-16,23,27H,13-14H2,(H,26,28)