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

Systemtic Name: 2-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]isoindole-1,3-dione Openeye Name: 2-[(1-isopentyl-2-oxo-indolin-3-ylidene)amino]isoindoline-1,3-dione CAS Name: 2-[[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]isoindole-1,3-dione IUPAC Name: 2-[[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]isoindole-1,3-dione Traditional Name: 2-[(1-isoamyl-2-keto-indolin-3-ylidene)amino]isoindoline-1,3-quinone Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NN3C(=O)C4=CC=CC=C4C3=O)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=NN3C(=O)C4=CC=CC=C4C3=O)C1=O

InChI

InChI=1S/C21H19N3O3/c1-13(2)11-12-23-17-10-6-5-9-16(17)18(21(23)27)22-24-19(25)14-7-3-4-8-15(14)20(24)26/h3-10,13H,11-12H2,1-2H3