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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O4/c1-3-6-17-13-24(28)31-23-14-19(9-10-21(17)23)30-16(2)25(29)26-12-11-18-15-27-22-8-5-4-7-20(18)22/h4-5,7-10,13-16,27H,3,6,11-12H2,1-2H3,(H,26,29)/t16-/m1/s1