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

Systemtic Name: N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]-2-(2-thienyl)acetamide Formula: C22H20N2OS2 MolecularWeight: 392.537

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)CC4=CC=CS4

InChI

InChI=1S/C22H20N2OS2/c25-20(15-17-9-6-13-26-17)23-12-14-27-22-18-10-4-5-11-19(18)24-21(22)16-7-2-1-3-8-16/h1-11,13,24H,12,14-15H2,(H,23,25)