N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C22H20N2O5/c1-27-16-5-6-18-15(12-24-19(18)10-16)8-9-23-21(25)13-28-17-4-2-14-3-7-22(26)29-20(14)11-17/h2-7,10-12,24H,8-9,13H2,1H3,(H,23,25)