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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(1-methyl-2-oxo-indolin-5-yl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-2-succinimido-acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C15H15N3O4/c1-17-11-3-2-10(6-9(11)7-15(17)22)16-12(19)8-18-13(20)4-5-14(18)21/h2-3,6H,4-5,7-8H2,1H3,(H,16,19)