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

Systemtic Name: 2-[(1,2-dimethylindol-5-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(1,2-dimethylindol-5-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(1,2-dimethyl-5-indolyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(1,2-dimethylindol-5-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(1,2-dimethylindol-5-yl)methyl]isoindoline-1,3-quinone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N2O2/c1-12-9-14-10-13(7-8-17(14)20(12)2)11-21-18(22)15-5-3-4-6-16(15)19(21)23/h3-10H,11H2,1-2H3