1-[4-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[[4-(indoline-1-carbonyl)-1-piperidyl]sulfonyl]phenyl]ethanone CAS Name: 1-[4-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-piperidinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-[4-(indoline-1-carbonyl)piperidino]sulfonylphenyl]ethanone Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O4S/c1-16(25)17-6-8-20(9-7-17)29(27,28)23-13-10-19(11-14-23)22(26)24-15-12-18-4-2-3-5-21(18)24/h2-9,19H,10-15H2,1H3