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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)O[C@H](C)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O4/c1-14-10-20(23-15(2)12-22(27)30-21(23)11-14)29-16(3)24(28)25-9-8-17-13-26-19-7-5-4-6-18(17)19/h4-7,10-13,16,26H,8-9H2,1-3H3,(H,25,28)/t16-/m1/s1