(2S,5R)-5-ethyl-1-(2-phenylmethoxyethyl)-2-[1-(phenylsulfonyl)indol-3-yl]piperidin-4-one

Systemtic Name: (2S,5R)-5-ethyl-1-(2-phenylmethoxyethyl)-2-[1-(phenylsulfonyl)indol-3-yl]piperidin-4-one Openeye Name: (2S,5R)-2-[1-(benzenesulfonyl)indol-3-yl]-1-(2-benzyloxyethyl)-5-ethyl-piperidin-4-one CAS Name: (2S,5R)-2-[1-(benzenesulfonyl)-3-indolyl]-5-ethyl-1-(2-phenylmethoxyethyl)-4-piperidinone IUPAC Name: (2S,5R)-2-[1-(benzenesulfonyl)indol-3-yl]-5-ethyl-1-(2-phenylmethoxyethyl)piperidin-4-one Traditional Name: (2S,5R)-1-(2-benzoxyethyl)-2-(1-besylindol-3-yl)-5-ethyl-4-piperidone Formula: C30H32N2O4S MolecularWeight: 516.65108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(CC1=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)CCOCC5=CC=CC=C5

Isomeric SMILES

CC[C@@H]1CN([C@@H](CC1=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)CCOCC5=CC=CC=C5

InChI

InChI=1S/C30H32N2O4S/c1-2-24-20-31(17-18-36-22-23-11-5-3-6-12-23)29(19-30(24)33)27-21-32(28-16-10-9-15-26(27)28)37(34,35)25-13-7-4-8-14-25/h3-16,21,24,29H,2,17-20,22H2,1H3/t24-,29+/m1/s1