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2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl]ethanamide

2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name:2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl]ethanamide
Openeye Name:2-(4-methyl-1-oxo-phthalazin-2-yl)-N-[2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl]acetamide
CAS Name:2-(4-methyl-1-oxo-2-phthalazinyl)-N-[2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl]acetamide
IUPAC Name:2-(4-methyl-1-oxophthalazin-2-yl)-N-[2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl]acetamide
Traditional Name:2-(1-keto-4-methyl-phthalazin-2-yl)-N-[2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl]acetamide
Formula: C23H21F3N4O2
MolecularWeight: 442.43365
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)C(F)(F)F)CCNC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C


Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)C(F)(F)F)CCNC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C


InChI

InChI=1S/C23H21F3N4O2/c1-13-16(17-8-5-9-19(21(17)28-13)23(24,25)26)10-11-27-20(31)12-30-22(32)18-7-4-3-6-15(18)14(2)29-30/h3-9,28H,10-12H2,1-2H3,(H,27,31)


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