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N,N-diethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-2-methyl-1H-indol-5-yl]-2-oxidanylidene-ethanamide

N,N-diethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-2-methyl-1H-indol-5-yl]-2-oxidanylidene-ethanamide

Systemtic Name:N,N-diethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-2-methyl-1H-indol-5-yl]-2-oxidanylidene-ethanamide
Openeye Name:N,N-diethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-2-methyl-1H-indol-5-yl]-2-oxo-acetamide
CAS Name:N,N-diethyl-2-[3-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]-oxomethyl]-2-methyl-1H-indol-5-yl]-2-oxoacetamide
IUPAC Name:N,N-diethyl-2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-2-methyl-1H-indol-5-yl]-2-oxoacetamide
Traditional Name:N,N-diethyl-2-[3-[4-(4-fluorobenzyl)piperidine-1-carbonyl]-2-methyl-1H-indol-5-yl]-2-keto-acetamide
Formula: C28H32FN3O3
MolecularWeight: 477.570383
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=CC2=C(C=C1)NC(=C2C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F)C


Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=CC2=C(C=C1)NC(=C2C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F)C


InChI

InChI=1S/C28H32FN3O3/c1-4-31(5-2)28(35)26(33)21-8-11-24-23(17-21)25(18(3)30-24)27(34)32-14-12-20(13-15-32)16-19-6-9-22(29)10-7-19/h6-11,17,20,30H,4-5,12-16H2,1-3H3


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