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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-keto-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O4/c30-26(28-13-12-19-15-29-24-9-5-4-8-21(19)24)17-32-20-10-11-22-25(14-20)33-16-23(27(22)31)18-6-2-1-3-7-18/h1-11,14-16,29H,12-13,17H2,(H,28,30)