3-[1-[3-[1-(phenylsulfonyl)cyclobutyl]propyl]piperidin-4-yl]-1H-indole

Systemtic Name: 3-[1-[3-[1-(phenylsulfonyl)cyclobutyl]propyl]piperidin-4-yl]-1H-indole Openeye Name: 3-[1-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-4-piperidyl]-1H-indole CAS Name: 3-[1-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-4-piperidinyl]-1H-indole IUPAC Name: 3-[1-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]piperidin-4-yl]-1H-indole Traditional Name: 3-[1-[3-(1-besylcyclobutyl)propyl]-4-piperidyl]-1H-indole Formula: C26H32N2O2S MolecularWeight: 436.60948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CCCN2CCC(CC2)C3=CNC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)(CCCN2CCC(CC2)C3=CNC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H32N2O2S/c29-31(30,22-8-2-1-3-9-22)26(14-6-15-26)16-7-17-28-18-12-21(13-19-28)24-20-27-25-11-5-4-10-23(24)25/h1-5,8-11,20-21,27H,6-7,12-19H2