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

Systemtic Name: 5-bromanyl-2-[2-(1H-indol-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 5-bromo-2-[2-(1H-indol-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 5-bromo-2-[2-(1H-indol-3-yl)ethyl]isoindole-1,3-dione IUPAC Name: 5-bromo-2-[2-(1H-indol-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 5-bromo-2-[2-(1H-indol-3-yl)ethyl]isoindoline-1,3-quinone Formula: C18H13BrN2O2 MolecularWeight: 369.21202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C18H13BrN2O2/c19-12-5-6-14-15(9-12)18(23)21(17(14)22)8-7-11-10-20-16-4-2-1-3-13(11)16/h1-6,9-10,20H,7-8H2