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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C2=CC=CC=C2C1=O)C3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

CC(CN1C(=O)C2=CC=CC=C2C1=O)C3=CNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C20H15N3O2/c1-12(17-10-22-18-7-6-13(9-21)8-16(17)18)11-23-19(24)14-4-2-3-5-15(14)20(23)25/h2-8,10,12,22H,11H2,1H3