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

Systemtic Name: 2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(4,7-dimethyl-2-oxo-chromen-5-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(4,7-dimethyl-2-oxo-1-benzopyran-5-yl)oxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(4,7-dimethyl-2-oxochromen-5-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-keto-4,7-dimethyl-chromen-5-yl)oxy-acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O4/c1-14-9-19(23-15(2)11-22(27)29-20(23)10-14)28-13-21(26)24-8-7-16-12-25-18-6-4-3-5-17(16)18/h3-6,9-12,25H,7-8,13H2,1-2H3,(H,24,26)