2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(1H-indol-3-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(1H-indol-3-yl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(1H-indol-3-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-(1H-indol-3-yl)-2-keto-ethyl]isoindoline-1,3-quinone Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H12N2O3/c21-16(14-9-19-15-8-4-3-5-11(14)15)10-20-17(22)12-6-1-2-7-13(12)18(20)23/h1-9,19H,10H2