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

Systemtic Name: 2-[2-(5-ethanoyl-1H-indol-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(5-acetyl-1H-indol-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(5-acetyl-1H-indol-3-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(5-acetyl-1H-indol-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(5-acetyl-1H-indol-3-yl)ethyl]isoindoline-1,3-quinone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3/c1-12(23)13-6-7-18-17(10-13)14(11-21-18)8-9-22-19(24)15-4-2-3-5-16(15)20(22)25/h2-7,10-11,21H,8-9H2,1H3