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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(1R)-3-ketophthalan-1-yl]acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](OC2=O)CC(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N3O3/c23-18(11-16-12-5-1-2-6-13(12)19(24)25-16)20-10-9-17-21-14-7-3-4-8-15(14)22-17/h1-8,16H,9-11H2,(H,20,23)(H,21,22)/t16-/m1/s1