N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindole-4-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindole-4-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2-methoxyethyl)-3-oxo-isoindoline-4-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2-methoxyethyl)-3-oxo-1H-isoindole-4-carboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2-methoxyethyl)-3-oxo-1H-isoindole-4-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-keto-2-(2-methoxyethyl)isoindoline-4-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC2=CC=CC(=C2C1=O)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COCCN1CC2=CC=CC(=C2C1=O)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H22N4O3/c1-32-13-12-29-15-17-7-5-9-19(22(17)25(29)31)24(30)26-18-8-4-6-16(14-18)23-27-20-10-2-3-11-21(20)28-23/h2-11,14H,12-13,15H2,1H3,(H,26,30)(H,27,28)