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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(6-oxobenzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(6-ketobenzo[c]chromen-3-yl)oxy-acetamide Formula: C25H19ClN2O4 MolecularWeight: 446.88236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)NCCC4=CNC5=C4C=C(C=C5)Cl)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)NCCC4=CNC5=C4C=C(C=C5)Cl)OC2=O

InChI

InChI=1S/C25H19ClN2O4/c26-16-5-8-22-21(11-16)15(13-28-22)9-10-27-24(29)14-31-17-6-7-19-18-3-1-2-4-20(18)25(30)32-23(19)12-17/h1-8,11-13,28H,9-10,14H2,(H,27,29)