5-bromanyl-2-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione

Systemtic Name: 5-bromanyl-2-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione Openeye Name: 5-bromo-2-[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 5-bromo-2-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]isoindole-1,3-dione IUPAC Name: 5-bromo-2-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]isoindole-1,3-dione Traditional Name: 5-bromo-2-[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl]isoindoline-1,3-quinone Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C20H17BrN2O3/c1-11-9-13-5-3-4-6-17(13)22(11)18(24)12(2)23-19(25)15-8-7-14(21)10-16(15)20(23)26/h3-8,10-12H,9H2,1-2H3