N-(2-methoxyethyl)-2-(2-thiophen-2-ylindol-1-yl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(2-thiophen-2-ylindol-1-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-[2-(2-thienyl)indol-1-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-(2-thiophen-2-yl-1-indolyl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(2-thiophen-2-ylindol-1-yl)acetamide Traditional Name: N-(2-methoxyethyl)-2-[2-(2-thienyl)indol-1-yl]acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CS3

Isomeric SMILES

COCCNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CS3

InChI

InChI=1S/C17H18N2O2S/c1-21-9-8-18-17(20)12-19-14-6-3-2-5-13(14)11-15(19)16-7-4-10-22-16/h2-7,10-11H,8-9,12H2,1H3,(H,18,20)