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

Systemtic Name: 2-[2-(1H-indol-2-yl)phenyl]isoindole-1,3-dione Openeye Name: 2-[2-(1H-indol-2-yl)phenyl]isoindoline-1,3-dione CAS Name: 2-[2-(1H-indol-2-yl)phenyl]isoindole-1,3-dione IUPAC Name: 2-[2-(1H-indol-2-yl)phenyl]isoindole-1,3-dione Traditional Name: 2-[2-(1H-indol-2-yl)phenyl]isoindoline-1,3-quinone Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H14N2O2/c25-21-15-8-2-3-9-16(15)22(26)24(21)20-12-6-4-10-17(20)19-13-14-7-1-5-11-18(14)23-19/h1-13,23H