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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(5-hydroxy-2,2-dimethyl-4-oxo-chroman-7-yl)oxy-acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(5-hydroxy-2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]acetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(5-hydroxy-4-keto-2,2-dimethyl-chroman-7-yl)oxy-acetamide Formula: C23H23ClN2O5 MolecularWeight: 442.89212

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(C=C(C=C2O1)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)O)C

Isomeric SMILES

CC1(CC(=O)C2=C(C=C(C=C2O1)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)O)C

InChI

InChI=1S/C23H23ClN2O5/c1-23(2)10-19(28)22-18(27)8-15(9-20(22)31-23)30-12-21(29)25-6-5-13-11-26-17-4-3-14(24)7-16(13)17/h3-4,7-9,11,26-27H,5-6,10,12H2,1-2H3,(H,25,29)