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

Systemtic Name: (2S,3S)-3-ethyl-1-(2-hydroxyethyl)-2-[1-(phenylsulfonyl)indol-2-yl]piperidin-4-one Openeye Name: (2S,3S)-2-[1-(benzenesulfonyl)indol-2-yl]-3-ethyl-1-(2-hydroxyethyl)piperidin-4-one CAS Name: (2S,3S)-2-[1-(benzenesulfonyl)-2-indolyl]-3-ethyl-1-(2-hydroxyethyl)-4-piperidinone IUPAC Name: (2S,3S)-2-[1-(benzenesulfonyl)indol-2-yl]-3-ethyl-1-(2-hydroxyethyl)piperidin-4-one Traditional Name: (2S,3S)-2-(1-besylindol-2-yl)-3-ethyl-1-(2-hydroxyethyl)-4-piperidone Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(CCC1=O)CCO)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC[C@H]1[C@H](N(CCC1=O)CCO)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O4S/c1-2-19-22(27)12-13-24(14-15-26)23(19)21-16-17-8-6-7-11-20(17)25(21)30(28,29)18-9-4-3-5-10-18/h3-11,16,19,23,26H,2,12-15H2,1H3/t19-,23+/m1/s1