2-[3-(2-methylpropanoyl)indol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-(2-methylpropanoyl)indol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3-(2-methylpropanoyl)indol-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-(2-methyl-1-oxopropyl)-1-indolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[3-(2-methylpropanoyl)indol-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3-isobutyrylindol-1-yl)-N-(2-thenyl)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H20N2O2S/c1-13(2)19(23)16-11-21(17-8-4-3-7-15(16)17)12-18(22)20-10-14-6-5-9-24-14/h3-9,11,13H,10,12H2,1-2H3,(H,20,22)