4-fluoranyl-N-[2-(1H-indol-3-yl)ethyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-fluoranyl-N-[2-(1H-indol-3-yl)ethyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-fluoro-N-[2-(1H-indol-3-yl)ethyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-fluoro-N-[2-(1H-indol-3-yl)ethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-fluoro-N-[2-(1H-indol-3-yl)ethyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-fluoro-N-[2-(1H-indol-3-yl)ethyl]-3-piperidinosulfonyl-benzamide Formula: C22H24FN3O3S MolecularWeight: 429.507663

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)F

InChI

InChI=1S/C22H24FN3O3S/c23-19-9-8-16(14-21(19)30(28,29)26-12-4-1-5-13-26)22(27)24-11-10-17-15-25-20-7-3-2-6-18(17)20/h2-3,6-9,14-15,25H,1,4-5,10-13H2,(H,24,27)