2-methyl-1,3-bis(oxidanylidene)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]isoindole-5-carboxamide

Systemtic Name: 2-methyl-1,3-bis(oxidanylidene)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]isoindole-5-carboxamide Openeye Name: 2-methyl-1,3-dioxo-N-[3-(2-oxoazepan-1-yl)propyl]isoindoline-5-carboxamide CAS Name: 2-methyl-1,3-dioxo-N-[3-(2-oxo-1-azepanyl)propyl]-5-isoindolecarboxamide IUPAC Name: 2-methyl-1,3-dioxo-N-[3-(2-oxoazepan-1-yl)propyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[3-(2-ketoazepan-1-yl)propyl]-2-methyl-isoindoline-5-carboxamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C19H23N3O4/c1-21-18(25)14-8-7-13(12-15(14)19(21)26)17(24)20-9-5-11-22-10-4-2-3-6-16(22)23/h7-8,12H,2-6,9-11H2,1H3,(H,20,24)