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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-keto-3-(4-methoxyphenyl)chromen-7-yl]oxy-acetamide Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H24N2O5/c1-33-20-8-6-18(7-9-20)24-16-35-26-14-21(10-11-23(26)28(24)32)34-17-27(31)29-13-12-19-15-30-25-5-3-2-4-22(19)25/h2-11,14-16,30H,12-13,17H2,1H3,(H,29,31)