5-(2,3-dihydroindol-1-ylcarbonyl)-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-2-methyl-isoindole-1,3-dione Openeye Name: 5-(indoline-1-carbonyl)-2-methyl-isoindoline-1,3-dione CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-2-methylisoindole-1,3-dione IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-2-methylisoindole-1,3-dione Traditional Name: 5-(indoline-1-carbonyl)-2-methyl-isoindoline-1,3-quinone Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O3/c1-19-17(22)13-7-6-12(10-14(13)18(19)23)16(21)20-9-8-11-4-2-3-5-15(11)20/h2-7,10H,8-9H2,1H3