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

Systemtic Name: N-cyclopentyl-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-cyclopentyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-cyclopentyl-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-cyclopentyl-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-cyclopentyl-1,3-diketo-isoindoline-5-carboxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3CCCC3

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C17H18N2O3/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/h2,7-8,10,12H,1,3-6,9H2,(H,18,20)