N-[2-(1H-indol-3-yl)ethyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-phenyl-1-phthalazinyl)thio]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-phenylphthalazin-1-yl)sulfanylacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-phenylphthalazin-1-yl)thio]acetamide Formula: C26H22N4OS MolecularWeight: 438.54408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)SCC(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)SCC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H22N4OS/c31-24(27-15-14-19-16-28-23-13-7-6-10-20(19)23)17-32-26-22-12-5-4-11-21(22)25(29-30-26)18-8-2-1-3-9-18/h1-13,16,28H,14-15,17H2,(H,27,31)