N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-(quinolin-8-ylsulfonylamino)piperidine-4-carboxamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-(quinolin-8-ylsulfonylamino)piperidine-4-carboxamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-(8-quinolylsulfonylamino)piperidine-4-carboxamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-(8-quinolinylsulfonylamino)-4-piperidinecarboxamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-(quinolin-8-ylsulfonylamino)piperidine-4-carboxamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-(8-quinolylsulfonylamino)isonipecotamide Formula: C25H26FN5O3S MolecularWeight: 495.569043

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1(C(=O)NCCC2=CNC3=C2C=C(C=C3)F)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CNCCC1(C(=O)NCCC2=CNC3=C2C=C(C=C3)F)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H26FN5O3S/c26-19-6-7-21-20(15-19)18(16-30-21)8-12-29-24(32)25(9-13-27-14-10-25)31-35(33,34)22-5-1-3-17-4-2-11-28-23(17)22/h1-7,11,15-16,27,30-31H,8-10,12-14H2,(H,29,32)