N-(6-chloranyl-2-thiophen-2-ylcarbonyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(6-chloranyl-2-thiophen-2-ylcarbonyl-1H-indol-3-yl)ethanamide Openeye Name: N-[6-chloro-2-(thiophene-2-carbonyl)-1H-indol-3-yl]acetamide CAS Name: N-[6-chloro-2-[oxo(thiophen-2-yl)methyl]-1H-indol-3-yl]acetamide IUPAC Name: N-[6-chloro-2-(thiophene-2-carbonyl)-1H-indol-3-yl]acetamide Traditional Name: N-[6-chloro-2-(2-thenoyl)-1H-indol-3-yl]acetamide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CS3

InChI

InChI=1S/C15H11ClN2O2S/c1-8(19)17-13-10-5-4-9(16)7-11(10)18-14(13)15(20)12-3-2-6-21-12/h2-7,18H,1H3,(H,17,19)