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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CN2C(=O)C3=CC=CC=C3C=N2)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CN2C(=O)C3=CC=CC=C3C=N2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H24N4O3/c1-34-20-12-10-18(11-13-20)23(24-16-28-25-9-5-4-8-22(24)25)15-29-26(32)17-31-27(33)21-7-3-2-6-19(21)14-30-31/h2-14,16,23,28H,15,17H2,1H3,(H,29,32)