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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

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