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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(4-ethyl-7-methyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-ethyl-7-methyl-2-oxo-chromen-5-yl)oxy-acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(4-ethyl-7-methyl-2-oxo-1-benzopyran-5-yl)oxy]acetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-ethyl-7-methyl-2-oxochromen-5-yl)oxyacetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-ethyl-2-keto-7-methyl-chromen-5-yl)oxy-acetamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C(=CC(=C2)C)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CCC1=CC(=O)OC2=C1C(=CC(=C2)C)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

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