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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[4-(4-methoxyphenyl)-2-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[[4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetamide Traditional Name: 2-[2-keto-4-(4-methoxyphenyl)chromen-7-yl]oxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C29H26N2O6 MolecularWeight: 498.52654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NCCC4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NCCC4=CNC5=C4C=C(C=C5)OC

InChI

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