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

Systemtic Name: 3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-1H-indole-5-carbonitrile Openeye Name: 3-[3-(1,3-dioxoisoindolin-2-yl)propyl]-1H-indole-5-carbonitrile CAS Name: 3-[3-(1,3-dioxo-2-isoindolyl)propyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[3-(1,3-dioxoisoindol-2-yl)propyl]-1H-indole-5-carbonitrile Traditional Name: 3-(3-phthalimidopropyl)-1H-indole-5-carbonitrile Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC3=CNC4=C3C=C(C=C4)C#N

InChI

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