N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-[2-(4-methylsulfanylphenyl)ethanoylamino]piperidine-4-carboxamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-[2-(4-methylsulfanylphenyl)ethanoylamino]piperidine-4-carboxamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[[2-(4-methylsulfanylphenyl)acetyl]amino]piperidine-4-carboxamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[[2-[4-(methylthio)phenyl]-1-oxoethyl]amino]-4-piperidinecarboxamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[[2-(4-methylsulfanylphenyl)acetyl]amino]piperidine-4-carboxamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[[2-[4-(methylthio)phenyl]acetyl]amino]isonipecotamide Formula: C25H29FN4O2S MolecularWeight: 468.586763

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CC(=O)NC2(CCNCC2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

CSC1=CC=C(C=C1)CC(=O)NC2(CCNCC2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C25H29FN4O2S/c1-33-20-5-2-17(3-6-20)14-23(31)30-25(9-12-27-13-10-25)24(32)28-11-8-18-16-29-22-7-4-19(26)15-21(18)22/h2-7,15-16,27,29H,8-14H2,1H3,(H,28,32)(H,30,31)