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

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-1,3-bis(oxidanylidene)-2-(3-phenylpropyl)isoindole-5-carboxamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-1,3-dioxo-2-(3-phenylpropyl)isoindoline-5-carboxamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-1,3-dioxo-2-(3-phenylpropyl)-5-isoindolecarboxamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-1,3-dioxo-2-(3-phenylpropyl)isoindole-5-carboxamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-1,3-diketo-2-(3-phenylpropyl)isoindoline-5-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CN=CN4

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CN=CN4

InChI

InChI=1S/C23H22N4O3/c28-21(25-11-10-18-14-24-15-26-18)17-8-9-19-20(13-17)23(30)27(22(19)29)12-4-7-16-5-2-1-3-6-16/h1-3,5-6,8-9,13-15H,4,7,10-12H2,(H,24,26)(H,25,28)