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3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-1H-indole-5-carbonitrile

3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-1H-indole-5-carbonitrile

Systemtic Name:3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-1H-indole-5-carbonitrile
Openeye Name:3-[2-(1,3-dioxoisoindolin-2-yl)acetyl]-1H-indole-5-carbonitrile
CAS Name:3-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-1H-indole-5-carbonitrile
IUPAC Name:3-[2-(1,3-dioxoisoindol-2-yl)acetyl]-1H-indole-5-carbonitrile
Traditional Name:3-(2-phthalimidoacetyl)-1H-indole-5-carbonitrile
Formula: C19H11N3O3
MolecularWeight: 329.30894
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C3=CNC4=C3C=C(C=C4)C#N


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C3=CNC4=C3C=C(C=C4)C#N


InChI

InChI=1S/C19H11N3O3/c20-8-11-5-6-16-14(7-11)15(9-21-16)17(23)10-22-18(24)12-3-1-2-4-13(12)19(22)25/h1-7,9,21H,10H2


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