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2-[5-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-oxidanylidene-ethanamide

2-[5-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name:2-[5-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-oxidanylidene-ethanamide
Openeye Name:2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-oxo-acetamide
CAS Name:2-[5-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]-oxomethyl]-6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-oxoacetamide
IUPAC Name:2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-oxoacetamide
Traditional Name:2-[5-[4-(4-fluorobenzyl)piperidine-1-carbonyl]-6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-keto-acetamide
Formula: C23H23FN4O4
MolecularWeight: 438.451523
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=CNC2=N1)C(=O)C(=O)N)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F


Isomeric SMILES

COC1=C(C=C2C(=CNC2=N1)C(=O)C(=O)N)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F


InChI

InChI=1S/C23H23FN4O4/c1-32-22-17(11-16-18(19(29)20(25)30)12-26-21(16)27-22)23(31)28-8-6-14(7-9-28)10-13-2-4-15(24)5-3-13/h2-5,11-12,14H,6-10H2,1H3,(H2,25,30)(H,26,27)


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