2-cyclopentyl-1,3-bis(oxidanylidene)-N-pyridin-2-yl-isoindole-5-carboxamide

Systemtic Name: 2-cyclopentyl-1,3-bis(oxidanylidene)-N-pyridin-2-yl-isoindole-5-carboxamide Openeye Name: 2-cyclopentyl-1,3-dioxo-N-(2-pyridyl)isoindoline-5-carboxamide CAS Name: 2-cyclopentyl-1,3-dioxo-N-(2-pyridinyl)-5-isoindolecarboxamide IUPAC Name: 2-cyclopentyl-1,3-dioxo-N-pyridin-2-ylisoindole-5-carboxamide Traditional Name: 2-cyclopentyl-1,3-diketo-N-(2-pyridyl)isoindoline-5-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C19H17N3O3/c23-17(21-16-7-3-4-10-20-16)12-8-9-14-15(11-12)19(25)22(18(14)24)13-5-1-2-6-13/h3-4,7-11,13H,1-2,5-6H2,(H,20,21,23)