(2R)-2-(6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: (2R)-2-(6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: (2R)-2-(6-chloro-4-ethyl-2-oxo-chromen-7-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: (2R)-2-[(6-chloro-4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: (2R)-2-(6-chloro-4-ethyl-2-oxochromen-7-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: (2R)-2-(6-chloro-4-ethyl-2-keto-chromen-7-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)O[C@H](C)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23ClN2O4/c1-3-15-10-23(28)31-21-12-22(19(25)11-18(15)21)30-14(2)24(29)26-9-8-16-13-27-20-7-5-4-6-17(16)20/h4-7,10-14,27H,3,8-9H2,1-2H3,(H,26,29)/t14-/m1/s1