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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C4=CNC5=CC=CC=C54

InChI

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