N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-(2-methyl-1-phenyl-5-benzimidazolyl)-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-(2-methyl-1-phenylbenzimidazol-5-yl)-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2-phthalidyl-acetamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CC4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CC4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C24H19N3O3/c1-15-25-20-13-16(11-12-21(20)27(15)17-7-3-2-4-8-17)26-23(28)14-22-18-9-5-6-10-19(18)24(29)30-22/h2-13,22H,14H2,1H3,(H,26,28)