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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4,7-dimethyl-2-oxo-chromen-5-yl)oxy-acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(4,7-dimethyl-2-oxo-1-benzopyran-5-yl)oxy]acetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4,7-dimethyl-2-oxochromen-5-yl)oxyacetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(2-keto-4,7-dimethyl-chromen-5-yl)oxy-acetamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O4/c1-13-7-19(23-14(2)9-22(28)30-20(23)8-13)29-12-21(27)25-6-5-15-11-26-18-4-3-16(24)10-17(15)18/h3-4,7-11,26H,5-6,12H2,1-2H3,(H,25,27)