2-[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1H-indol-5-yl]ethanenitrile

Systemtic Name: 2-[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1H-indol-5-yl]ethanenitrile Openeye Name: 2-[3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-1H-indol-5-yl]acetonitrile CAS Name: 2-[3-[2-(1,3-dioxo-2-isoindolyl)ethyl]-1H-indol-5-yl]acetonitrile IUPAC Name: 2-[3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1H-indol-5-yl]acetonitrile Traditional Name: 2-[3-(2-phthalimidoethyl)-1H-indol-5-yl]acetonitrile Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CNC4=C3C=C(C=C4)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CNC4=C3C=C(C=C4)CC#N

InChI

InChI=1S/C20H15N3O2/c21-9-7-13-5-6-18-17(11-13)14(12-22-18)8-10-23-19(24)15-3-1-2-4-16(15)20(23)25/h1-6,11-12,22H,7-8,10H2