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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-2-(2-thienyl)acetamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-2-(2-thienyl)acetamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C15H14N2O2S/c1-17-13-5-4-11(7-10(13)8-15(17)19)16-14(18)9-12-3-2-6-20-12/h2-7H,8-9H2,1H3,(H,16,18)