2-[2-(5-tert-butyl-1H-indol-3-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(5-tert-butyl-1H-indol-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(5-tert-butyl-1H-indol-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(5-tert-butyl-1H-indol-3-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(5-tert-butyl-1H-indol-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(5-tert-butyl-1H-indol-3-yl)ethyl]isoindoline-1,3-quinone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC=C2CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC=C2CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O2/c1-22(2,3)15-8-9-19-18(12-15)14(13-23-19)10-11-24-20(25)16-6-4-5-7-17(16)21(24)26/h4-9,12-13,23H,10-11H2,1-3H3