1-(4-chlorophenyl)-N-[2-(1H-indol-3-ylsulfanyl)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(1H-indol-3-ylsulfanyl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(1H-indol-3-ylsulfanyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(1H-indol-3-ylthio)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(1H-indol-3-ylsulfanyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(1H-indol-3-ylthio)ethyl]cyclopentanecarboxamide Formula: C22H23ClN2OS MolecularWeight: 398.94882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCSC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCSC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23ClN2OS/c23-17-9-7-16(8-10-17)22(11-3-4-12-22)21(26)24-13-14-27-20-15-25-19-6-2-1-5-18(19)20/h1-2,5-10,15,25H,3-4,11-14H2,(H,24,26)