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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)NCCC3=CNC4=CC=CC=C43)C

InChI

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