2-[(1,2,3,3-tetramethyl-2H-indol-6-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(1,2,3,3-tetramethyl-2H-indol-6-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(1,2,3,3-tetramethylindolin-6-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(1,2,3,3-tetramethyl-2H-indol-6-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(1,2,3,3-tetramethyl-2H-indol-6-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(1,2,3,3-tetramethylindolin-6-yl)methyl]isoindoline-1,3-quinone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O)(C)C

Isomeric SMILES

CC1C(C2=C(N1C)C=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O)(C)C

InChI

InChI=1S/C21H22N2O2/c1-13-21(2,3)17-10-9-14(11-18(17)22(13)4)12-23-19(24)15-7-5-6-8-16(15)20(23)25/h5-11,13H,12H2,1-4H3