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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[1-(thiophene-2-carbonyl)indolin-6-yl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-phthalimido-N-[1-(2-thenoyl)indolin-6-yl]acetamide Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H17N3O4S/c27-20(13-26-21(28)16-4-1-2-5-17(16)22(26)29)24-15-8-7-14-9-10-25(18(14)12-15)23(30)19-6-3-11-31-19/h1-8,11-12H,9-10,13H2,(H,24,27)