2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide

Systemtic Name: 2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide Openeye Name: 2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide CAS Name: 2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide Traditional Name: 2-[3-(2-thenoyl)indol-1-yl]acetamide Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C(=O)C3=CC=CS3

InChI

InChI=1S/C15H12N2O2S/c16-14(18)9-17-8-11(10-4-1-2-5-12(10)17)15(19)13-6-3-7-20-13/h1-8H,9H2,(H2,16,18)