N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C23H19F3N2OS MolecularWeight: 428.46997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CC3=CC(=CC=C3)C(F)(F)F)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CC3=CC(=CC=C3)C(F)(F)F)C4=CC=CS4

InChI

InChI=1S/C23H19F3N2OS/c24-23(25,26)16-6-3-5-15(11-16)12-22(29)28-14-19(21-9-4-10-30-21)18-13-27-20-8-2-1-7-17(18)20/h1-11,13,19,27H,12,14H2,(H,28,29)