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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCC3=CC=CS3

InChI

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