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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(1R)-3-ketophthalan-1-yl]acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](OC2=O)CC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N3O3/c22-17(9-15-11-5-1-2-6-12(11)18(23)24-15)19-10-16-20-13-7-3-4-8-14(13)21-16/h1-8,15H,9-10H2,(H,19,22)(H,20,21)/t15-/m1/s1