N-[4-(1H-benzimidazol-2-yl)phenyl]-1,3-bis(oxidanylidene)-2-propyl-isoindole-5-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1,3-bis(oxidanylidene)-2-propyl-isoindole-5-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1,3-dioxo-2-propyl-isoindoline-5-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1,3-dioxo-2-propyl-5-isoindolecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1,3-dioxo-2-propylisoindole-5-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1,3-diketo-2-propyl-isoindoline-5-carboxamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H20N4O3/c1-2-13-29-24(31)18-12-9-16(14-19(18)25(29)32)23(30)26-17-10-7-15(8-11-17)22-27-20-5-3-4-6-21(20)28-22/h3-12,14H,2,13H2,1H3,(H,26,30)(H,27,28)