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

Systemtic Name: 2-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-thenyl)acetamide Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C15H14N2OS/c18-15(17-10-12-4-3-7-19-12)8-11-9-16-14-6-2-1-5-13(11)14/h1-7,9,16H,8,10H2,(H,17,18)