2-[(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]isoindole-1,3-dione

Systemtic Name: 2-[(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]isoindole-1,3-dione Openeye Name: 2-[(4-bromo-5-methyl-2-oxo-indol-3-yl)amino]isoindoline-1,3-dione CAS Name: 2-[(4-bromo-5-methyl-2-oxo-3-indolyl)amino]isoindole-1,3-dione IUPAC Name: 2-[(4-bromo-5-methyl-2-oxoindol-3-yl)amino]isoindole-1,3-dione Traditional Name: 2-[(4-bromo-2-keto-5-methyl-indol-3-yl)amino]isoindoline-1,3-quinone Formula: C17H10BrN3O3 MolecularWeight: 384.1836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NN3C(=O)C4=CC=CC=C4C3=O)Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NN3C(=O)C4=CC=CC=C4C3=O)Br

InChI

InChI=1S/C17H10BrN3O3/c1-8-6-7-11-12(13(8)18)14(15(22)19-11)20-21-16(23)9-4-2-3-5-10(9)17(21)24/h2-7H,1H3,(H,19,20,22)