methyl 6-[[4-[2-(5-fluoranyl-1H-indol-3-yl)ethylcarbamoyl]piperidin-4-yl]carbamoyl]pyridine-3-carboxylate

Systemtic Name: methyl 6-[[4-[2-(5-fluoranyl-1H-indol-3-yl)ethylcarbamoyl]piperidin-4-yl]carbamoyl]pyridine-3-carboxylate Openeye Name: methyl 6-[[4-[2-(5-fluoro-1H-indol-3-yl)ethylcarbamoyl]-4-piperidyl]carbamoyl]pyridine-3-carboxylate CAS Name: 6-[[[4-[[2-(5-fluoro-1H-indol-3-yl)ethylamino]-oxomethyl]-4-piperidinyl]amino]-oxomethyl]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[[4-[2-(5-fluoro-1H-indol-3-yl)ethylcarbamoyl]piperidin-4-yl]carbamoyl]pyridine-3-carboxylate Traditional Name: 6-[[4-[2-(5-fluoro-1H-indol-3-yl)ethylcarbamoyl]-4-piperidyl]carbamoyl]nicotinic acid methyl ester Formula: C24H26FN5O4 MolecularWeight: 467.492743

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(C=C1)C(=O)NC2(CCNCC2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

COC(=O)C1=CN=C(C=C1)C(=O)NC2(CCNCC2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C24H26FN5O4/c1-34-22(32)16-2-4-20(29-14-16)21(31)30-24(7-10-26-11-8-24)23(33)27-9-6-15-13-28-19-5-3-17(25)12-18(15)19/h2-5,12-14,26,28H,6-11H2,1H3,(H,27,33)(H,30,31)