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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-benzyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-benzyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-benzyl-1,3-diketo-isoindoline-5-carboxamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=CC=C5

InChI

InChI=1S/C25H20N4O3/c1-15(22-27-20-9-5-6-10-21(20)28-22)26-23(30)17-11-12-18-19(13-17)25(32)29(24(18)31)14-16-7-3-2-4-8-16/h2-13,15H,14H2,1H3,(H,26,30)(H,27,28)