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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCNC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCNC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H16N2OS/c19-16(12-14-5-3-11-20-14)17-8-10-18-9-7-13-4-1-2-6-15(13)18/h1-7,9,11H,8,10,12H2,(H,17,19)