2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[1-(thiophene-2-carbonyl)indolin-6-yl]acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-succinimido-N-[1-(2-thenoyl)indolin-6-yl]acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C19H17N3O4S/c23-16(11-22-17(24)5-6-18(22)25)20-13-4-3-12-7-8-21(14(12)10-13)19(26)15-2-1-9-27-15/h1-4,9-10H,5-8,11H2,(H,20,23)