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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]cyclopentanecarboxamide Formula: C28H27ClN2OS MolecularWeight: 475.04478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCSC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCSC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H27ClN2OS/c29-22-14-12-21(13-15-22)28(16-6-7-17-28)27(32)30-18-19-33-26-23-10-4-5-11-24(23)31-25(26)20-8-2-1-3-9-20/h1-5,8-15,31H,6-7,16-19H2,(H,30,32)