(2R)-2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: (2R)-2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: (2R)-2-(4-ethyl-8-methyl-2-oxo-chromen-7-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: (2R)-2-[(4-ethyl-8-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: (2R)-2-(4-ethyl-8-methyl-2-oxochromen-7-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: (2R)-2-(4-ethyl-2-keto-8-methyl-chromen-7-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C)O[C@H](C)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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