2-(3-oxidanylidene-1H-isoindol-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]propanamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-[3-(2-ketopyrrolidino)propyl]propionamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCCC1=O)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NCCCN1CCCC1=O)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H23N3O3/c1-13(21-12-14-6-2-3-7-15(14)18(21)24)17(23)19-9-5-11-20-10-4-8-16(20)22/h2-3,6-7,13H,4-5,8-12H2,1H3,(H,19,23)