N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(2-thienyl)acetamide Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2OS/c17-12-3-4-15-14(8-12)11(10-19-15)5-6-18-16(20)9-13-2-1-7-21-13/h1-4,7-8,10,19H,5-6,9H2,(H,18,20)