2-[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]isoindole-1,3-dione

Systemtic Name: 2-[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]isoindole-1,3-dione Openeye Name: 2-[(1-isobutyl-2-oxo-indolin-3-ylidene)amino]isoindoline-1,3-dione CAS Name: 2-[[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]isoindole-1,3-dione IUPAC Name: 2-[[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]isoindole-1,3-dione Traditional Name: 2-[(1-isobutyl-2-keto-indolin-3-ylidene)amino]isoindoline-1,3-quinone Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NN3C(=O)C4=CC=CC=C4C3=O)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NN3C(=O)C4=CC=CC=C4C3=O)C1=O

InChI

InChI=1S/C20H17N3O3/c1-12(2)11-22-16-10-6-5-9-15(16)17(20(22)26)21-23-18(24)13-7-3-4-8-14(13)19(23)25/h3-10,12H,11H2,1-2H3