2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-methylindolin-1-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-methylindolin-1-yl)ethyl]isoindoline-1,3-quinone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H18N2O2/c1-13-12-14-6-2-5-9-17(14)20(13)10-11-21-18(22)15-7-3-4-8-16(15)19(21)23/h2-9,13H,10-12H2,1H3