1-(2-ethylpiperidin-1-yl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanone

Systemtic Name: 1-(2-ethylpiperidin-1-yl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanone Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]-1-(2-ethyl-1-piperidyl)ethanone CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]-1-(2-ethyl-1-piperidinyl)ethanone IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]-1-(2-ethylpiperidin-1-yl)ethanone Traditional Name: 2-(3-besylindol-1-yl)-1-(2-ethylpiperidino)ethanone Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1CCCCN1C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3S/c1-2-18-10-8-9-15-25(18)23(26)17-24-16-22(20-13-6-7-14-21(20)24)29(27,28)19-11-4-3-5-12-19/h3-7,11-14,16,18H,2,8-10,15,17H2,1H3