N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(1R)-3-ketophthalan-1-yl]acetamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](OC2=O)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H17N3O3/c27-21(13-20-16-5-1-2-6-17(16)23(28)29-20)24-15-11-9-14(10-12-15)22-25-18-7-3-4-8-19(18)26-22/h1-12,20H,13H2,(H,24,27)(H,25,26)/t20-/m1/s1