2-[2-(azepan-1-ylcarbonyl)phenyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(azepan-1-ylcarbonyl)phenyl]isoindole-1,3-dione Openeye Name: 2-[2-(azepane-1-carbonyl)phenyl]isoindoline-1,3-dione CAS Name: 2-[2-[1-azepanyl(oxo)methyl]phenyl]isoindole-1,3-dione IUPAC Name: 2-[2-(azepane-1-carbonyl)phenyl]isoindole-1,3-dione Traditional Name: 2-[2-(azepane-1-carbonyl)phenyl]isoindoline-1,3-quinone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N2O3/c24-19(22-13-7-1-2-8-14-22)17-11-5-6-12-18(17)23-20(25)15-9-3-4-10-16(15)21(23)26/h3-6,9-12H,1-2,7-8,13-14H2