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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O4/c1-13-9-22(28)30-23-14(2)20(6-4-17(13)23)29-12-21(27)25-8-7-15-11-26-19-5-3-16(24)10-18(15)19/h3-6,9-11,26H,7-8,12H2,1-2H3,(H,25,27)