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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

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