N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-propyl-chromen-7-yl)oxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C25H26N2O5/c1-3-4-16-11-25(29)32-23-13-19(5-7-20(16)23)31-15-24(28)26-10-9-17-14-27-22-8-6-18(30-2)12-21(17)22/h5-8,11-14,27H,3-4,9-10,15H2,1-2H3,(H,26,28)