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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

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