5-(azepan-1-ylcarbonyl)-2-butyl-isoindole-1,3-dione

Systemtic Name: 5-(azepan-1-ylcarbonyl)-2-butyl-isoindole-1,3-dione Openeye Name: 5-(azepane-1-carbonyl)-2-butyl-isoindoline-1,3-dione CAS Name: 5-[1-azepanyl(oxo)methyl]-2-butylisoindole-1,3-dione IUPAC Name: 5-(azepane-1-carbonyl)-2-butylisoindole-1,3-dione Traditional Name: 5-(azepane-1-carbonyl)-2-butyl-isoindoline-1,3-quinone Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C19H24N2O3/c1-2-3-12-21-18(23)15-9-8-14(13-16(15)19(21)24)17(22)20-10-6-4-5-7-11-20/h8-9,13H,2-7,10-12H2,1H3