N-[2-(1H-imidazol-5-yl)ethyl]-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-N-[2-(1H-imidazol-5-yl)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-[2-(1H-imidazol-5-yl)ethyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-N-[2-(1H-imidazol-5-yl)ethyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CN=CN4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CN=CN4

InChI

InChI=1S/C21H18N4O3/c26-19(23-9-8-16-11-22-13-24-16)15-6-7-17-18(10-15)21(28)25(20(17)27)12-14-4-2-1-3-5-14/h1-7,10-11,13H,8-9,12H2,(H,22,24)(H,23,26)