N-[2-[[2-[(3-methyl-2-piperidin-3-yl-1H-indol-6-yl)oxy]-1-oxidanyl-ethyl]amino]ethyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[2-[[2-[(3-methyl-2-piperidin-3-yl-1H-indol-6-yl)oxy]-1-oxidanyl-ethyl]amino]ethyl]-N-phenyl-methanesulfonamide Openeye Name: N-[2-[[1-hydroxy-2-[[3-methyl-2-(3-piperidyl)-1H-indol-6-yl]oxy]ethyl]amino]ethyl]-N-phenyl-methanesulfonamide CAS Name: N-[2-[[1-hydroxy-2-[[3-methyl-2-(3-piperidinyl)-1H-indol-6-yl]oxy]ethyl]amino]ethyl]-N-phenylmethanesulfonamide IUPAC Name: N-[2-[[1-hydroxy-2-[(3-methyl-2-piperidin-3-yl-1H-indol-6-yl)oxy]ethyl]amino]ethyl]-N-phenylmethanesulfonamide Traditional Name: N-[2-[[1-hydroxy-2-[[3-methyl-2-(3-piperidyl)-1H-indol-6-yl]oxy]ethyl]amino]ethyl]-N-phenyl-methanesulfonamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)OCC(NCCN(C3=CC=CC=C3)S(=O)(=O)C)O)C4CCCNC4

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)OCC(NCCN(C3=CC=CC=C3)S(=O)(=O)C)O)C4CCCNC4

InChI

InChI=1S/C25H34N4O4S/c1-18-22-11-10-21(15-23(22)28-25(18)19-7-6-12-26-16-19)33-17-24(30)27-13-14-29(34(2,31)32)20-8-4-3-5-9-20/h3-5,8-11,15,19,24,26-28,30H,6-7,12-14,16-17H2,1-2H3