2-(1-ethanoyl-2,3-dihydroindol-5-yl)isoindole-1,3-dione

Systemtic Name: 2-(1-ethanoyl-2,3-dihydroindol-5-yl)isoindole-1,3-dione Openeye Name: 2-(1-acetylindolin-5-yl)isoindoline-1,3-dione CAS Name: 2-(1-acetyl-2,3-dihydroindol-5-yl)isoindole-1,3-dione IUPAC Name: 2-(1-acetyl-2,3-dihydroindol-5-yl)isoindole-1,3-dione Traditional Name: 2-(1-acetylindolin-5-yl)isoindoline-1,3-quinone Formula: C18H14N2O3 MolecularWeight: 306.31536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H14N2O3/c1-11(21)19-9-8-12-10-13(6-7-16(12)19)20-17(22)14-4-2-3-5-15(14)18(20)23/h2-7,10H,8-9H2,1H3