N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O4/c22-15-3-5-18-17(9-15)14(11-24-18)7-8-23-20(25)12-27-16-4-1-13-2-6-21(26)28-19(13)10-16/h1-6,9-11,24H,7-8,12H2,(H,23,25)