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

Systemtic Name: (2R)-2-(4-ethyl-7-methyl-2-oxidanylidene-chromen-5-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: (2R)-2-(4-ethyl-7-methyl-2-oxo-chromen-5-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: (2R)-2-[(4-ethyl-7-methyl-2-oxo-1-benzopyran-5-yl)oxy]-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: (2R)-2-(4-ethyl-7-methyl-2-oxochromen-5-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: (2R)-2-(4-ethyl-2-keto-7-methyl-chromen-5-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C25H26N2O4 MolecularWeight: 418.48494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C(=CC(=C2)C)OC(C)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC(=O)OC2=C1C(=CC(=C2)C)O[C@H](C)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O4/c1-4-17-13-23(28)31-22-12-15(2)11-21(24(17)22)30-16(3)25(29)26-10-9-18-14-27-20-8-6-5-7-19(18)20/h5-8,11-14,16,27H,4,9-10H2,1-3H3,(H,26,29)/t16-/m1/s1