2-[(2,3-dimethyl-1H-indol-5-yl)methyl]isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O)C

InChI

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