2-methyl-1,3-bis(oxidanylidene)-N-pentyl-isoindole-5-carboxamide

Systemtic Name: 2-methyl-1,3-bis(oxidanylidene)-N-pentyl-isoindole-5-carboxamide Openeye Name: 2-methyl-1,3-dioxo-N-pentyl-isoindoline-5-carboxamide CAS Name: 2-methyl-1,3-dioxo-N-pentyl-5-isoindolecarboxamide IUPAC Name: 2-methyl-1,3-dioxo-N-pentylisoindole-5-carboxamide Traditional Name: N-amyl-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C

Isomeric SMILES

CCCCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C

InChI

InChI=1S/C15H18N2O3/c1-3-4-5-8-16-13(18)10-6-7-11-12(9-10)15(20)17(2)14(11)19/h6-7,9H,3-5,8H2,1-2H3,(H,16,18)