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

Systemtic Name: 2-(3-propanoylindol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3-propanoylindol-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-(1-oxopropyl)-1-indolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3-propanoylindol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3-propionylindol-1-yl)-N-(2-thenyl)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-2-17(21)15-11-20(16-8-4-3-7-14(15)16)12-18(22)19-10-13-6-5-9-23-13/h3-9,11H,2,10,12H2,1H3,(H,19,22)