N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(2-thienylmethyl)acetamide CAS Name: N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-ethyl-2-keto-2-(2-methyl-1H-indol-3-yl)-N-(2-thenyl)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C18H18N2O2S/c1-3-20(11-13-7-6-10-23-13)18(22)17(21)16-12(2)19-15-9-5-4-8-14(15)16/h4-10,19H,3,11H2,1-2H3