2-(3-fluorophenyl)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(3-fluorophenyl)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(3-fluorophenyl)-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3-fluorophenyl)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(3-fluorophenyl)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(3-fluorophenyl)-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]acetamide Formula: C22H19FN2OS MolecularWeight: 378.462463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CNC(=O)CC3=CC(=CC=C3)F)C4=CC=CS4

InChI

InChI=1S/C22H19FN2OS/c23-16-6-3-5-15(11-16)12-22(26)25-14-19(21-9-4-10-27-21)18-13-24-20-8-2-1-7-17(18)20/h1-11,13,19,24H,12,14H2,(H,25,26)/t19-/m0/s1