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

Systemtic Name: 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1-(phenylmethyl)indole-5-carbonitrile Openeye Name: 1-benzyl-3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]indole-5-carbonitrile CAS Name: 3-[2-(1,3-dioxo-2-isoindolyl)ethyl]-1-(phenylmethyl)-5-indolecarbonitrile IUPAC Name: 1-benzyl-3-[2-(1,3-dioxoisoindol-2-yl)ethyl]indole-5-carbonitrile Traditional Name: 1-benzyl-3-(2-phthalimidoethyl)indole-5-carbonitrile Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)C#N)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)C#N)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H19N3O2/c27-15-19-10-11-24-23(14-19)20(17-28(24)16-18-6-2-1-3-7-18)12-13-29-25(30)21-8-4-5-9-22(21)26(29)31/h1-11,14,17H,12-13,16H2