N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-ethyl-8-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(4-ethyl-8-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-ethyl-8-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-ethyl-2-keto-8-methyl-chromen-7-yl)oxy-acetamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O4/c1-3-15-10-23(29)31-24-14(2)21(7-5-18(15)24)30-13-22(28)26-9-8-16-12-27-20-6-4-17(25)11-19(16)20/h4-7,10-12,27H,3,8-9,13H2,1-2H3,(H,26,28)