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

Systemtic Name: 2-(1-oxidanylidenephthalazin-2-yl)-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(1-oxophthalazin-2-yl)-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(1-oxo-2-phthalazinyl)-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(1-oxophthalazin-2-yl)-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(1-ketophthalazin-2-yl)-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]acetamide Formula: C32H26N4O2 MolecularWeight: 498.57444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(CNC(=O)CN4C(=O)C5=CC=CC=C5C=N4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(CNC(=O)CN4C(=O)C5=CC=CC=C5C=N4)C6=CC=CC=C6

InChI

InChI=1S/C32H26N4O2/c37-29(21-36-32(38)25-16-8-7-15-24(25)19-34-36)33-20-27(22-11-3-1-4-12-22)30-26-17-9-10-18-28(26)35-31(30)23-13-5-2-6-14-23/h1-19,27,35H,20-21H2,(H,33,37)