N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-1,3-bis(oxidanylidene)-2-propyl-isoindole-5-carboxamide

Systemtic Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-1,3-bis(oxidanylidene)-2-propyl-isoindole-5-carboxamide Openeye Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-1,3-dioxo-2-propyl-isoindoline-5-carboxamide CAS Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-1,3-dioxo-2-propyl-5-isoindolecarboxamide IUPAC Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-1,3-dioxo-2-propylisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-propyl-isoindoline-5-carboxamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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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=C(N4)C=C(C=C5)C

Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C

InChI

InChI=1S/C26H22N4O3/c1-3-12-30-25(32)19-10-7-17(14-20(19)26(30)33)24(31)27-18-8-5-16(6-9-18)23-28-21-11-4-15(2)13-22(21)29-23/h4-11,13-14H,3,12H2,1-2H3,(H,27,31)(H,28,29)