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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3,4,7-trimethyl-2-oxo-chromen-5-yl)oxy-acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(3,4,7-trimethyl-2-oxo-1-benzopyran-5-yl)oxy]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3,4,7-trimethyl-2-oxochromen-5-yl)oxyacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-keto-3,4,7-trimethyl-chromen-5-yl)oxy-acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)OCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)OCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O4/c1-14-10-20(23-15(2)16(3)24(28)30-21(23)11-14)29-13-22(27)25-9-8-17-12-26-19-7-5-4-6-18(17)19/h4-7,10-12,26H,8-9,13H2,1-3H3,(H,25,27)