2-[2-(3-prop-2-enyl-1H-indol-2-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(3-prop-2-enyl-1H-indol-2-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(3-allyl-1H-indol-2-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(3-prop-2-enyl-1H-indol-2-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(3-prop-2-enyl-1H-indol-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(3-allyl-1H-indol-2-yl)ethyl]isoindoline-1,3-quinone Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(NC2=CC=CC=C21)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C=CCC1=C(NC2=CC=CC=C21)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N2O2/c1-2-7-14-15-8-5-6-11-18(15)22-19(14)12-13-23-20(24)16-9-3-4-10-17(16)21(23)25/h2-6,8-11,22H,1,7,12-13H2