N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)CN2C(=O)C3=CC=CC=C3C=N2)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)CN2C(=O)C3=CC=CC=C3C=N2)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C29H28N4O4/c1-3-37-26-13-12-19(14-27(26)36-2)23(24-17-30-25-11-7-6-10-22(24)25)16-31-28(34)18-33-29(35)21-9-5-4-8-20(21)15-32-33/h4-15,17,23,30H,3,16,18H2,1-2H3,(H,31,34)