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

Systemtic Name: N-cyclopentyl-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-cyclopentyl-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-cyclopentyl-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-cyclopentyl-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-cyclopentyl-2-(1-ketoisoindolin-2-yl)acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C15H18N2O2/c18-14(16-12-6-2-3-7-12)10-17-9-11-5-1-4-8-13(11)15(17)19/h1,4-5,8,12H,2-3,6-7,9-10H2,(H,16,18)