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

Systemtic Name: N-cyclopentyl-1,3-bis(oxidanylidene)-2-propyl-isoindole-5-carboxamide Openeye Name: N-cyclopentyl-1,3-dioxo-2-propyl-isoindoline-5-carboxamide CAS Name: N-cyclopentyl-1,3-dioxo-2-propyl-5-isoindolecarboxamide IUPAC Name: N-cyclopentyl-1,3-dioxo-2-propylisoindole-5-carboxamide Traditional Name: N-cyclopentyl-1,3-diketo-2-propyl-isoindoline-5-carboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3CCCC3

Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C17H20N2O3/c1-2-9-19-16(21)13-8-7-11(10-14(13)17(19)22)15(20)18-12-5-3-4-6-12/h7-8,10,12H,2-6,9H2,1H3,(H,18,20)