N-[4-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[1-[2-(1H-indol-3-yl)ethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[2-(1H-indol-3-yl)ethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-[2-(1H-indol-3-yl)ethyl]isonipecotoyl]phenyl]methanesulfonamide Formula: C23H27N3O3S MolecularWeight: 425.54378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3S/c1-30(28,29)25-20-8-6-17(7-9-20)23(27)18-10-13-26(14-11-18)15-12-19-16-24-22-5-3-2-4-21(19)22/h2-9,16,18,24-25H,10-15H2,1H3