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

Systemtic Name: (2S,3S)-3-ethyl-2-[1-(phenylsulfonyl)indol-2-yl]piperidin-4-one Openeye Name: (2S,3S)-2-[1-(benzenesulfonyl)indol-2-yl]-3-ethyl-piperidin-4-one CAS Name: (2S,3S)-2-[1-(benzenesulfonyl)-2-indolyl]-3-ethyl-4-piperidinone IUPAC Name: (2S,3S)-2-[1-(benzenesulfonyl)indol-2-yl]-3-ethylpiperidin-4-one Traditional Name: (2S,3S)-2-(1-besylindol-2-yl)-3-ethyl-4-piperidone Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(NCCC1=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC[C@H]1[C@H](NCCC1=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3S/c1-2-17-20(24)12-13-22-21(17)19-14-15-8-6-7-11-18(15)23(19)27(25,26)16-9-4-3-5-10-16/h3-11,14,17,21-22H,2,12-13H2,1H3/t17-,21+/m1/s1