(2R)-3-(1H-indol-3-yl)-2-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (2R)-3-(1H-indol-3-yl)-2-(4,5,6,7-tetrabromo-1,3-dioxo-isoindolin-2-yl)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-(4,5,6,7-tetrabromo-1,3-dioxo-2-isoindolyl)propanoate IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(4,5,6,7-tetrabromo-1,3-diketo-isoindolin-2-yl)propionate Formula: C19H9Br4N2O4- MolecularWeight: 648.90176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])N3C(=O)C4=C(C3=O)C(=C(C(=C4Br)Br)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)[O-])N3C(=O)C4=C(C3=O)C(=C(C(=C4Br)Br)Br)Br

InChI

InChI=1S/C19H10Br4N2O4/c20-13-11-12(14(21)16(23)15(13)22)18(27)25(17(11)26)10(19(28)29)5-7-6-24-9-4-2-1-3-8(7)9/h1-4,6,10,24H,5H2,(H,28,29)/p-1/t10-/m1/s1