N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C29H26N2O6 MolecularWeight: 498.52654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H26N2O6/c1-34-25-9-5-7-21(29(25)35-2)23(22-15-30-24-8-4-3-6-20(22)24)16-31-27(32)17-36-19-12-10-18-11-13-28(33)37-26(18)14-19/h3-15,23,30H,16-17H2,1-2H3,(H,31,32)