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

Systemtic Name: 2-[(2,3,3-trimethylindol-5-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(2,3,3-trimethylindol-5-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2,3,3-trimethyl-5-indolyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2,3,3-trimethylindol-5-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2,3,3-trimethylindol-5-yl)methyl]isoindoline-1,3-quinone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C1(C)C)C=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC2=C(C1(C)C)C=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O2/c1-12-20(2,3)16-10-13(8-9-17(16)21-12)11-22-18(23)14-6-4-5-7-15(14)19(22)24/h4-10H,11H2,1-3H3