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

Systemtic Name: 2-[2-(5-bromanyl-1H-indol-3-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[2-(5-bromo-1H-indol-3-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[2-(5-bromo-1H-indol-3-yl)propyl]isoindole-1,3-dione IUPAC Name: 2-[2-(5-bromo-1H-indol-3-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[2-(5-bromo-1H-indol-3-yl)propyl]isoindoline-1,3-quinone Formula: C19H15BrN2O2 MolecularWeight: 383.2386

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C2=CC=CC=C2C1=O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

CC(CN1C(=O)C2=CC=CC=C2C1=O)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H15BrN2O2/c1-11(16-9-21-17-7-6-12(20)8-15(16)17)10-22-18(23)13-4-2-3-5-14(13)19(22)24/h2-9,11,21H,10H2,1H3