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

Systemtic Name: 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1H-indole-3-carbonitrile Openeye Name: 5-(1,3-dioxoisoindolin-2-yl)-1H-indole-3-carbonitrile CAS Name: 5-(1,3-dioxo-2-isoindolyl)-1H-indole-3-carbonitrile IUPAC Name: 5-(1,3-dioxoisoindol-2-yl)-1H-indole-3-carbonitrile Traditional Name: 5-phthalimido-1H-indole-3-carbonitrile Formula: C17H9N3O2 MolecularWeight: 287.27226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C17H9N3O2/c18-8-10-9-19-15-6-5-11(7-14(10)15)20-16(21)12-3-1-2-4-13(12)17(20)22/h1-7,9,19H