2-[2-(2-oxidanylidene-1,3-dihydroindol-4-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2-oxidanylidene-1,3-dihydroindol-4-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-oxoindolin-4-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-oxo-1,3-dihydroindol-4-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-oxo-1,3-dihydroindol-4-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-ketoindolin-4-yl)ethyl]isoindoline-1,3-quinone Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2NC1=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C2=C(C=CC=C2NC1=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H14N2O3/c21-16-10-14-11(4-3-7-15(14)19-16)8-9-20-17(22)12-5-1-2-6-13(12)18(20)23/h1-7H,8-10H2,(H,19,21)