2-[(2,3,3,5-tetramethylindol-6-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(2,3,3,5-tetramethylindol-6-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(2,3,3,5-tetramethylindol-6-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2,3,3,5-tetramethyl-6-indolyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2,3,3,5-tetramethylindol-6-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2,3,3,5-tetramethylindol-6-yl)methyl]isoindoline-1,3-quinone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C(=N2)C)(C)C)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=C2C(=C1)C(C(=N2)C)(C)C)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N2O2/c1-12-9-17-18(22-13(2)21(17,3)4)10-14(12)11-23-19(24)15-7-5-6-8-16(15)20(23)25/h5-10H,11H2,1-4H3