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

Systemtic Name: 2-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]isoindole-1,3-dione Openeye Name: 2-[4-(2-methylindolin-1-yl)-4-oxo-butyl]isoindoline-1,3-dione CAS Name: 2-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]isoindole-1,3-dione IUPAC Name: 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]isoindoline-1,3-quinone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N2O3/c1-14-13-15-7-2-5-10-18(15)23(14)19(24)11-6-12-22-20(25)16-8-3-4-9-17(16)21(22)26/h2-5,7-10,14H,6,11-13H2,1H3