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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-indan-1-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-indan-1-yl-2-succinimido-acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C15H16N2O3/c18-13(9-17-14(19)7-8-15(17)20)16-12-6-5-10-3-1-2-4-11(10)12/h1-4,12H,5-9H2,(H,16,18)