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

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

Systemtic Name:2-[3-[4-[(4-fluorophenyl)methyl]-2,5-dimethyl-piperazin-1-yl]carbonyl-1-methyl-indol-5-yl]-N-methyl-2-oxidanylidene-N-propan-2-yl-ethanamide
Openeye Name:2-[3-[4-[(4-fluorophenyl)methyl]-2,5-dimethyl-piperazine-1-carbonyl]-1-methyl-indol-5-yl]-N-isopropyl-N-methyl-2-oxo-acetamide
CAS Name:2-[3-[[4-[(4-fluorophenyl)methyl]-2,5-dimethyl-1-piperazinyl]-oxomethyl]-1-methyl-5-indolyl]-N-methyl-2-oxo-N-propan-2-ylacetamide
IUPAC Name:2-[3-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazine-1-carbonyl]-1-methylindol-5-yl]-N-methyl-2-oxo-N-propan-2-ylacetamide
Traditional Name:2-[3-[4-(4-fluorobenzyl)-2,5-dimethyl-piperazine-1-carbonyl]-1-methyl-indol-5-yl]-N-isopropyl-2-keto-N-methyl-acetamide
Formula: C29H35FN4O3
MolecularWeight: 506.611603
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H35FN4O3/c1-18(2)32(6)29(37)27(35)22-9-12-26-24(13-22)25(17-31(26)5)28(36)34-15-19(3)33(14-20(34)4)16-21-7-10-23(30)11-8-21/h7-13,17-20H,14-16H2,1-6H3


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