N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(2-indolin-1-ylphenyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(2-indolin-1-ylphenyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)COC4=CC5=C(C=C4)C=CC(=O)O5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)COC4=CC5=C(C=C4)C=CC(=O)O5

InChI

InChI=1S/C25H20N2O4/c28-24(16-30-19-11-9-18-10-12-25(29)31-23(18)15-19)26-20-6-2-4-8-22(20)27-14-13-17-5-1-3-7-21(17)27/h1-12,15H,13-14,16H2,(H,26,28)