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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: 2-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC(=O)NCCC4=CNC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC(=O)NCCC4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C27H22N2O5/c30-22-12-19(13-25-27(22)23(31)14-24(34-25)17-6-2-1-3-7-17)33-16-26(32)28-11-10-18-15-29-21-9-5-4-8-20(18)21/h1-9,12-15,29-30H,10-11,16H2,(H,28,32)