2-[2-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(1,1-dimethylallyl)-1H-indol-3-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[2-(1,1-dimethylallyl)-1H-indol-3-yl]ethyl]isoindoline-1,3-quinone Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=C(C2=CC=CC=C2N1)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)(C=C)C1=C(C2=CC=CC=C2N1)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H22N2O2/c1-4-23(2,3)20-16(15-9-7-8-12-19(15)24-20)13-14-25-21(26)17-10-5-6-11-18(17)22(25)27/h4-12,24H,1,13-14H2,2-3H3