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

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

Systemtic Name:2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide
Openeye Name:2-(2,5-dioxopyrrolidin-1-yl)-N-(2-oxoindolin-5-yl)acetamide
CAS Name:2-(2,5-dioxo-1-pyrrolidinyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide
IUPAC Name:2-(2,5-dioxopyrrolidin-1-yl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide
Traditional Name:N-(2-ketoindolin-5-yl)-2-succinimido-acetamide
Formula: C14H13N3O4
MolecularWeight: 287.27072
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2=CC3=C(C=C2)NC(=O)C3


Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=CC3=C(C=C2)NC(=O)C3


InChI

InChI=1S/C14H13N3O4/c18-11-6-8-5-9(1-2-10(8)16-11)15-12(19)7-17-13(20)3-4-14(17)21/h1-2,5H,3-4,6-7H2,(H,15,19)(H,16,18)


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