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4-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide

4-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Systemtic Name:4-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide
Openeye Name:4-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]piperidine-4-carboxamide
CAS Name:4-[[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-piperidinecarboxamide
IUPAC Name:4-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]piperidine-4-carboxamide
Traditional Name:4-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]isonipecotamide
Formula: C25H30FN5O3
MolecularWeight: 467.535803
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2(CCNCC2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F


Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2(CCNCC2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F


InChI

InChI=1S/C25H30FN5O3/c1-14-21(16(3)32)15(2)30-22(14)23(33)31-25(7-10-27-11-8-25)24(34)28-9-6-17-13-29-20-5-4-18(26)12-19(17)20/h4-5,12-13,27,29-30H,6-11H2,1-3H3,(H,28,34)(H,31,33)


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