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

Systemtic Name: 2-[2-(2-bromanyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(5-benzyloxy-2-bromo-1H-indol-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-bromo-5-phenylmethoxy-1H-indol-3-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-bromo-5-phenylmethoxy-1H-indol-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(5-benzoxy-2-bromo-1H-indol-3-yl)ethyl]isoindoline-1,3-quinone Formula: C25H19BrN2O3 MolecularWeight: 475.33396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCN4C(=O)C5=CC=CC=C5C4=O)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCN4C(=O)C5=CC=CC=C5C4=O)Br

InChI

InChI=1S/C25H19BrN2O3/c26-23-18(12-13-28-24(29)19-8-4-5-9-20(19)25(28)30)21-14-17(10-11-22(21)27-23)31-15-16-6-2-1-3-7-16/h1-11,14,27H,12-13,15H2