N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(6-oxobenzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: 2-(6-ketobenzo[c]chromen-3-yl)oxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C26H22N2O5/c1-31-17-7-9-23-22(12-17)16(14-28-23)10-11-27-25(29)15-32-18-6-8-20-19-4-2-3-5-21(19)26(30)33-24(20)13-18/h2-9,12-14,28H,10-11,15H2,1H3,(H,27,29)