N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-4-(trifluoromethyl)benzamide Formula: C22H17F3N2OS MolecularWeight: 414.44339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CNC(=O)C3=CC=C(C=C3)C(F)(F)F)C4=CC=CS4

InChI

InChI=1S/C22H17F3N2OS/c23-22(24,25)15-9-7-14(8-10-15)21(28)27-13-18(20-6-3-11-29-20)17-12-26-19-5-2-1-4-16(17)19/h1-12,18,26H,13H2,(H,27,28)/t18-/m0/s1