2-[2-[2,4,6-tris(bromanyl)-5-methoxy-1H-indol-3-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2,4,6-tris(bromanyl)-5-methoxy-1H-indol-3-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2,4,6-tribromo-5-methoxy-1H-indol-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2,4,6-tribromo-5-methoxy-1H-indol-3-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2,4,6-tribromo-5-methoxy-1H-indol-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2,4,6-tribromo-5-methoxy-1H-indol-3-yl)ethyl]isoindoline-1,3-quinone Formula: C19H13Br3N2O3 MolecularWeight: 557.03012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1Br)C(=C(N2)Br)CCN3C(=O)C4=CC=CC=C4C3=O)Br

Isomeric SMILES

COC1=C(C=C2C(=C1Br)C(=C(N2)Br)CCN3C(=O)C4=CC=CC=C4C3=O)Br

InChI

InChI=1S/C19H13Br3N2O3/c1-27-16-12(20)8-13-14(15(16)21)11(17(22)23-13)6-7-24-18(25)9-4-2-3-5-10(9)19(24)26/h2-5,8,23H,6-7H2,1H3