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

Systemtic Name: 2-(2-methylindol-1-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H18N2OS/c1-13-11-14-5-2-3-7-16(14)19(13)12-17(20)18-9-8-15-6-4-10-21-15/h2-7,10-11H,8-9,12H2,1H3,(H,18,20)