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2-[3-[4-[(4-fluorophenyl)methyl]-2,5-dimethyl-piperazin-1-yl]carbonyl-2-methyl-1H-indol-5-yl]-2-oxidanylidene-ethanamide

2-[3-[4-[(4-fluorophenyl)methyl]-2,5-dimethyl-piperazin-1-yl]carbonyl-2-methyl-1H-indol-5-yl]-2-oxidanylidene-ethanamide

Systemtic Name:2-[3-[4-[(4-fluorophenyl)methyl]-2,5-dimethyl-piperazin-1-yl]carbonyl-2-methyl-1H-indol-5-yl]-2-oxidanylidene-ethanamide
Openeye Name:2-[3-[4-[(4-fluorophenyl)methyl]-2,5-dimethyl-piperazine-1-carbonyl]-2-methyl-1H-indol-5-yl]-2-oxo-acetamide
CAS Name:2-[3-[[4-[(4-fluorophenyl)methyl]-2,5-dimethyl-1-piperazinyl]-oxomethyl]-2-methyl-1H-indol-5-yl]-2-oxoacetamide
IUPAC Name:2-[3-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazine-1-carbonyl]-2-methyl-1H-indol-5-yl]-2-oxoacetamide
Traditional Name:2-[3-[4-(4-fluorobenzyl)-2,5-dimethyl-piperazine-1-carbonyl]-2-methyl-1H-indol-5-yl]-2-keto-acetamide
Formula: C25H27FN4O3
MolecularWeight: 450.505283
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CN1C(=O)C2=C(NC3=C2C=C(C=C3)C(=O)C(=O)N)C)C)CC4=CC=C(C=C4)F


Isomeric SMILES

CC1CN(C(CN1C(=O)C2=C(NC3=C2C=C(C=C3)C(=O)C(=O)N)C)C)CC4=CC=C(C=C4)F


InChI

InChI=1S/C25H27FN4O3/c1-14-12-30(15(2)11-29(14)13-17-4-7-19(26)8-5-17)25(33)22-16(3)28-21-9-6-18(10-20(21)22)23(31)24(27)32/h4-10,14-15,28H,11-13H2,1-3H3,(H2,27,32)


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