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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-ethanoyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: N-(1-acetylindolin-6-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(1-acetylindolin-6-yl)-2-succinimido-acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C16H17N3O4/c1-10(20)18-7-6-11-2-3-12(8-13(11)18)17-14(21)9-19-15(22)4-5-16(19)23/h2-3,8H,4-7,9H2,1H3,(H,17,21)