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

Systemtic Name: N-[2-(1H-indol-3-yl)thiophen-3-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-3-thienyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)-3-thiophenyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)thiophen-3-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)-3-thienyl]acetamide Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=C(SC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H12N2OS/c1-9(17)16-13-6-7-18-14(13)11-8-15-12-5-3-2-4-10(11)12/h2-8,15H,1H3,(H,16,17)