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

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

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H15BrN2O2/c20-13-7-8-17-16(10-13)12(11-21-17)4-3-9-22-18(23)14-5-1-2-6-15(14)19(22)24/h1-2,5-8,10-11,21H,3-4,9H2