N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-2-(2-thienyl)acetamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-2-(2-thienyl)acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H16N2O2S/c1-2-18-14-6-5-12(8-11(14)9-16(18)20)17-15(19)10-13-4-3-7-21-13/h3-8H,2,9-10H2,1H3,(H,17,19)