2-(2-ethanoyl-3-methyl-indol-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-ethanoyl-3-methyl-indol-1-yl)isoindole-1,3-dione Openeye Name: 2-(2-acetyl-3-methyl-indol-1-yl)isoindoline-1,3-dione CAS Name: 2-(2-acetyl-3-methyl-1-indolyl)isoindole-1,3-dione IUPAC Name: 2-(2-acetyl-3-methylindol-1-yl)isoindole-1,3-dione Traditional Name: 2-(2-acetyl-3-methyl-indol-1-yl)isoindoline-1,3-quinone Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)N3C(=O)C4=CC=CC=C4C3=O)C(=O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)N3C(=O)C4=CC=CC=C4C3=O)C(=O)C

InChI

InChI=1S/C19H14N2O3/c1-11-13-7-5-6-10-16(13)20(17(11)12(2)22)21-18(23)14-8-3-4-9-15(14)19(21)24/h3-10H,1-2H3