N-[2-(4-chlorophenyl)ethyl]-2-(5-fluoranyl-2-thiophen-2-yl-indol-1-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-fluoranyl-2-thiophen-2-yl-indol-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[5-fluoro-2-(2-thienyl)indol-1-yl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-fluoro-2-thiophen-2-yl-1-indolyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-fluoro-2-thiophen-2-ylindol-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[5-fluoro-2-(2-thienyl)indol-1-yl]acetamide Formula: C22H18ClFN2OS MolecularWeight: 412.907523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC3=C(N2CC(=O)NCCC4=CC=C(C=C4)Cl)C=CC(=C3)F

Isomeric SMILES

C1=CSC(=C1)C2=CC3=C(N2CC(=O)NCCC4=CC=C(C=C4)Cl)C=CC(=C3)F

InChI

InChI=1S/C22H18ClFN2OS/c23-17-5-3-15(4-6-17)9-10-25-22(27)14-26-19-8-7-18(24)12-16(19)13-20(26)21-2-1-11-28-21/h1-8,11-13H,9-10,14H2,(H,25,27)