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

Systemtic Name: 4-[2-(4-dimethylaminophenyl)ethanoylamino]-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 4-[[2-(4-dimethylaminophenyl)acetyl]amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 4-[[2-(4-dimethylaminophenyl)-1-oxoethyl]amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 4-[[2-(4-dimethylaminophenyl)acetyl]amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 4-[[2-(4-dimethylaminophenyl)acetyl]amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]isonipecotamide Formula: C26H32FN5O2 MolecularWeight: 465.562983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32FN5O2/c1-32(2)21-6-3-18(4-7-21)15-24(33)31-26(10-13-28-14-11-26)25(34)29-12-9-19-17-30-23-8-5-20(27)16-22(19)23/h3-8,16-17,28,30H,9-15H2,1-2H3,(H,29,34)(H,31,33)