2-[2-(6-methyl-1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(6-methyl-1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(1-keto-6-methyl-3,4-dihydro-2H-carbazol-9-yl)ethyl]isoindoline-1,3-quinone Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCC3=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCC3=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H20N2O3/c1-14-9-10-19-18(13-14)15-7-4-8-20(26)21(15)24(19)11-12-25-22(27)16-5-2-3-6-17(16)23(25)28/h2-3,5-6,9-10,13H,4,7-8,11-12H2,1H3