N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-2-(2-thienyl)acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2-(2-thienyl)acetamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)CC3=CC=CS3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)CC3=CC=CS3)C(=O)C4=CC=CO4

InChI

InChI=1S/C19H16N2O3S/c22-18(12-15-3-2-10-25-15)20-14-6-5-13-7-8-21(16(13)11-14)19(23)17-4-1-9-24-17/h1-6,9-11H,7-8,12H2,(H,20,22)