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

Systemtic Name: N-[2-(2-thiophen-2-yl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-[2-(2-thienyl)-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-(2-thiophen-2-yl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(2-thiophen-2-yl-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-[2-(2-thienyl)-1H-indol-3-yl]ethyl]acetamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=CC=CC=C21)C3=CC=CS3

Isomeric SMILES

CC(=O)NCCC1=C(NC2=CC=CC=C21)C3=CC=CS3

InChI

InChI=1S/C16H16N2OS/c1-11(19)17-9-8-13-12-5-2-3-6-14(12)18-16(13)15-7-4-10-20-15/h2-7,10,18H,8-9H2,1H3,(H,17,19)