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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1,3-dioxo-2-phenethyl-5-isoindolecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1,3-dioxo-2-phenethylisoindole-5-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1,3-diketo-2-phenethyl-isoindoline-5-carboxamide Formula: C30H22N4O3 MolecularWeight: 486.52068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C30H22N4O3/c35-28(31-22-13-10-20(11-14-22)27-32-25-8-4-5-9-26(25)33-27)21-12-15-23-24(18-21)30(37)34(29(23)36)17-16-19-6-2-1-3-7-19/h1-15,18H,16-17H2,(H,31,35)(H,32,33)