2-(3-butanoylindol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-butanoylindol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3-butanoylindol-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-(1-oxobutyl)-1-indolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3-butanoylindol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3-butyrylindol-1-yl)-N-(2-thenyl)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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