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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(7-methyl-2-oxidanylidene-4-propyl-chromen-5-yl)oxy-ethanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(7-methyl-2-oxo-4-propyl-chromen-5-yl)oxy-acetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[(7-methyl-2-oxo-4-propyl-1-benzopyran-5-yl)oxy]acetamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(7-methyl-2-oxo-4-propylchromen-5-yl)oxyacetamide Traditional Name: 2-(2-keto-7-methyl-4-propyl-chromen-5-yl)oxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C26H28N2O5 MolecularWeight: 448.51092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C(=CC(=C2)C)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C(=CC(=C2)C)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C26H28N2O5/c1-4-5-17-12-25(30)33-23-11-16(2)10-22(26(17)23)32-15-24(29)27-9-8-18-14-28-21-7-6-19(31-3)13-20(18)21/h6-7,10-14,28H,4-5,8-9,15H2,1-3H3,(H,27,29)