N-(1H-indol-6-yl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1H-indol-6-yl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1H-indol-6-yl)-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-(1H-indol-6-yl)-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: N-(1H-indol-6-yl)-2-(2-keto-4-propyl-chromen-7-yl)oxy-acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C22H20N2O4/c1-2-3-15-10-22(26)28-20-12-17(6-7-18(15)20)27-13-21(25)24-16-5-4-14-8-9-23-19(14)11-16/h4-12,23H,2-3,13H2,1H3,(H,24,25)