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

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-thienyl)acetamide Formula: C22H19ClN2OS MolecularWeight: 394.91706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CC3=CC=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CC3=CC=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN2OS/c23-20-9-3-1-7-16(20)18(14-25-22(26)12-15-6-5-11-27-15)19-13-24-21-10-4-2-8-17(19)21/h1-11,13,18,24H,12,14H2,(H,25,26)