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

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-1,3-dioxo-2-phenethyl-5-isoindolecarboxamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-1,3-dioxo-2-phenethylisoindole-5-carboxamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-1,3-diketo-2-phenethyl-isoindoline-5-carboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CN=CN4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CN=CN4

InChI

InChI=1S/C22H20N4O3/c27-20(24-10-8-17-13-23-14-25-17)16-6-7-18-19(12-16)22(29)26(21(18)28)11-9-15-4-2-1-3-5-15/h1-7,12-14H,8-11H2,(H,23,25)(H,24,27)