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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-keto-4-propyl-chromen-7-yl)oxy-acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-2-5-16-12-24(28)30-22-13-18(8-9-20(16)22)29-15-23(27)25-11-10-17-14-26-21-7-4-3-6-19(17)21/h3-4,6-9,12-14,26H,2,5,10-11,15H2,1H3,(H,25,27)