2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-(thiophene-2-carbonyl)indolin-6-yl]acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[1-(2-thenoyl)indolin-6-yl]acetamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)CN3C4=CC=CC=C4OC3=O)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)CN3C4=CC=CC=C4OC3=O)C(=O)C5=CC=CS5

InChI

InChI=1S/C22H17N3O4S/c26-20(13-25-16-4-1-2-5-18(16)29-22(25)28)23-15-8-7-14-9-10-24(17(14)12-15)21(27)19-6-3-11-30-19/h1-8,11-12H,9-10,13H2,(H,23,26)