5-methyl-2-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]isoindole-1,3-dione

Systemtic Name: 5-methyl-2-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]isoindole-1,3-dione Openeye Name: 5-methyl-2-[4-(2-methylindolin-1-yl)-4-oxo-butyl]isoindoline-1,3-dione CAS Name: 5-methyl-2-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]isoindole-1,3-dione IUPAC Name: 5-methyl-2-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]isoindole-1,3-dione Traditional Name: 2-[4-keto-4-(2-methylindolin-1-yl)butyl]-5-methyl-isoindoline-1,3-quinone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCCN3C(=O)C4=C(C3=O)C=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCCN3C(=O)C4=C(C3=O)C=C(C=C4)C

InChI

InChI=1S/C22H22N2O3/c1-14-9-10-17-18(12-14)22(27)23(21(17)26)11-5-8-20(25)24-15(2)13-16-6-3-4-7-19(16)24/h3-4,6-7,9-10,12,15H,5,8,11,13H2,1-2H3