N-diethoxyphosphoryl-N-methyl-2-[6-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine

Systemtic Name: N-diethoxyphosphoryl-N-methyl-2-[6-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine Openeye Name: N-diethoxyphosphoryl-N-methyl-2-[6-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine CAS Name: N-diethoxyphosphoryl-N-methyl-2-[6-(1-pyrrolidinylsulfonylmethyl)-1H-indol-3-yl]ethanamine IUPAC Name: N-diethoxyphosphoryl-N-methyl-2-[6-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine Traditional Name: diethoxyphosphoryl-methyl-[2-[6-(pyrrolidinosulfonylmethyl)-1H-indol-3-yl]ethyl]amine Formula: C20H32N3O5PS MolecularWeight: 457.523941

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N(C)CCC1=CNC2=C1C=CC(=C2)CS(=O)(=O)N3CCCC3)OCC

Isomeric SMILES

CCOP(=O)(N(C)CCC1=CNC2=C1C=CC(=C2)CS(=O)(=O)N3CCCC3)OCC

InChI

InChI=1S/C20H32N3O5PS/c1-4-27-29(24,28-5-2)22(3)13-10-18-15-21-20-14-17(8-9-19(18)20)16-30(25,26)23-11-6-7-12-23/h8-9,14-15,21H,4-7,10-13,16H2,1-3H3