N-[2-(1H-indol-3-yl)ethyl]-2-[3-(2-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCC3=CNC4=CC=CC=C43)OC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCC3=CNC4=CC=CC=C43)OC5=CC=CC=C5OC

InChI

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