N-[2-[4-[4-(trifluoromethyl)-1H-indol-3-yl]piperidin-1-yl]ethyl]quinoline-8-sulfonamide

Systemtic Name: N-[2-[4-[4-(trifluoromethyl)-1H-indol-3-yl]piperidin-1-yl]ethyl]quinoline-8-sulfonamide Openeye Name: N-[2-[4-[4-(trifluoromethyl)-1H-indol-3-yl]-1-piperidyl]ethyl]quinoline-8-sulfonamide CAS Name: N-[2-[4-[4-(trifluoromethyl)-1H-indol-3-yl]-1-piperidinyl]ethyl]-8-quinolinesulfonamide IUPAC Name: N-[2-[4-[4-(trifluoromethyl)-1H-indol-3-yl]piperidin-1-yl]ethyl]quinoline-8-sulfonamide Traditional Name: N-[2-[4-[4-(trifluoromethyl)-1H-indol-3-yl]piperidino]ethyl]quinoline-8-sulfonamide Formula: C25H25F3N4O2S MolecularWeight: 502.55181

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC(=C32)C(F)(F)F)CCNS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC(=C32)C(F)(F)F)CCNS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H25F3N4O2S/c26-25(27,28)20-6-2-7-21-23(20)19(16-30-21)17-9-13-32(14-10-17)15-12-31-35(33,34)22-8-1-4-18-5-3-11-29-24(18)22/h1-8,11,16-17,30-31H,9-10,12-15H2