2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-(3-pyrrolidinopropyl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)CN2CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCN(C1)CCCNC(=O)CN2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H23N3O2/c21-16(18-8-5-11-19-9-3-4-10-19)13-20-12-14-6-1-2-7-15(14)17(20)22/h1-2,6-7H,3-5,8-13H2,(H,18,21)