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

Systemtic Name: 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1H-indole-5-carbonitrile Openeye Name: 3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-1H-indole-5-carbonitrile CAS Name: 3-[2-(1,3-dioxo-2-isoindolyl)ethyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1H-indole-5-carbonitrile Traditional Name: 3-(2-phthalimidoethyl)-1H-indole-5-carbonitrile Formula: C19H13N3O2 MolecularWeight: 315.32542

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O2/c20-10-12-5-6-17-16(9-12)13(11-21-17)7-8-22-18(23)14-3-1-2-4-15(14)19(22)24/h1-6,9,11,21H,7-8H2