2-(2-chloranyl-6-fluoranyl-phenyl)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]acetamide Formula: C22H18ClFN2OS MolecularWeight: 412.907523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CC3=C(C=CC=C3Cl)F)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CNC(=O)CC3=C(C=CC=C3Cl)F)C4=CC=CS4

InChI

InChI=1S/C22H18ClFN2OS/c23-18-6-3-7-19(24)15(18)11-22(27)26-13-17(21-9-4-10-28-21)16-12-25-20-8-2-1-5-14(16)20/h1-10,12,17,25H,11,13H2,(H,26,27)/t17-/m0/s1