2-(5-chloranyl-2-thiophen-2-yl-indol-1-yl)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-thiophen-2-yl-indol-1-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[5-chloro-2-(2-thienyl)indol-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-(5-chloro-2-thiophen-2-yl-1-indolyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(5-chloro-2-thiophen-2-ylindol-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-[5-chloro-2-(2-thienyl)indol-1-yl]-N-(2-methoxyethyl)acetamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C2=C(C=C(C=C2)Cl)C=C1C3=CC=CS3

Isomeric SMILES

COCCNC(=O)CN1C2=C(C=C(C=C2)Cl)C=C1C3=CC=CS3

InChI

InChI=1S/C17H17ClN2O2S/c1-22-7-6-19-17(21)11-20-14-5-4-13(18)9-12(14)10-15(20)16-3-2-8-23-16/h2-5,8-10H,6-7,11H2,1H3,(H,19,21)