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

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

Systemtic Name:2-[3-[4-[(4-fluorophenyl)methyl]-2,5-dimethyl-piperazin-1-yl]carbonyl-1H-indol-5-yl]-2-oxidanylidene-ethanamide
Openeye Name:2-[3-[4-[(4-fluorophenyl)methyl]-2,5-dimethyl-piperazine-1-carbonyl]-1H-indol-5-yl]-2-oxo-acetamide
CAS Name:2-[3-[[4-[(4-fluorophenyl)methyl]-2,5-dimethyl-1-piperazinyl]-oxomethyl]-1H-indol-5-yl]-2-oxoacetamide
IUPAC Name:2-[3-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide
Traditional Name:2-[3-[4-(4-fluorobenzyl)-2,5-dimethyl-piperazine-1-carbonyl]-1H-indol-5-yl]-2-keto-acetamide
Formula: C24H25FN4O3
MolecularWeight: 436.478703
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CN1C(=O)C2=CNC3=C2C=C(C=C3)C(=O)C(=O)N)C)CC4=CC=C(C=C4)F


Isomeric SMILES

CC1CN(C(CN1C(=O)C2=CNC3=C2C=C(C=C3)C(=O)C(=O)N)C)CC4=CC=C(C=C4)F


InChI

InChI=1S/C24H25FN4O3/c1-14-12-29(15(2)11-28(14)13-16-3-6-18(25)7-4-16)24(32)20-10-27-21-8-5-17(9-19(20)21)22(30)23(26)31/h3-10,14-15,27H,11-13H2,1-2H3,(H2,26,31)


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