2-(4-ethanoyl-3-oxidanylidene-1,2-dihydrocyclopenta[b]indol-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(4-ethanoyl-3-oxidanylidene-1,2-dihydrocyclopenta[b]indol-2-yl)isoindole-1,3-dione Openeye Name: 2-(4-acetyl-3-oxo-1,2-dihydrocyclopenta[b]indol-2-yl)isoindoline-1,3-dione CAS Name: 2-(4-acetyl-3-oxo-1,2-dihydrocyclopenta[b]indol-2-yl)isoindole-1,3-dione IUPAC Name: 2-(4-acetyl-3-oxo-1,2-dihydrocyclopenta[b]indol-2-yl)isoindole-1,3-dione Traditional Name: 2-(4-acetyl-3-keto-1,2-dihydrocyclopent[b]indol-2-yl)isoindoline-1,3-quinone Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1C(=O)C(C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1C(=O)C(C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C21H14N2O4/c1-11(24)22-16-9-5-4-6-12(16)15-10-17(19(25)18(15)22)23-20(26)13-7-2-3-8-14(13)21(23)27/h2-9,17H,10H2,1H3