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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=CC=CS3

InChI

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