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3-(1-ethylsulfonylpiperidin-4-yl)-5-(2-propan-2-yl-1,3-dihydroisoindol-5-yl)-1H-indole-7-carboxamide

3-(1-ethylsulfonylpiperidin-4-yl)-5-(2-propan-2-yl-1,3-dihydroisoindol-5-yl)-1H-indole-7-carboxamide

Systemtic Name:3-(1-ethylsulfonylpiperidin-4-yl)-5-(2-propan-2-yl-1,3-dihydroisoindol-5-yl)-1H-indole-7-carboxamide
Openeye Name:3-(1-ethylsulfonyl-4-piperidyl)-5-(2-isopropylisoindolin-5-yl)-1H-indole-7-carboxamide
CAS Name:3-(1-ethylsulfonyl-4-piperidinyl)-5-(2-propan-2-yl-1,3-dihydroisoindol-5-yl)-1H-indole-7-carboxamide
IUPAC Name:3-(1-ethylsulfonylpiperidin-4-yl)-5-(2-propan-2-yl-1,3-dihydroisoindol-5-yl)-1H-indole-7-carboxamide
Traditional Name:3-(1-esyl-4-piperidyl)-5-(2-isopropylisoindolin-5-yl)-1H-indole-7-carboxamide
Formula: C27H34N4O3S
MolecularWeight: 494.64886
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)C2=CNC3=C(C=C(C=C23)C4=CC5=C(CN(C5)C(C)C)C=C4)C(=O)N


Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)C2=CNC3=C(C=C(C=C23)C4=CC5=C(CN(C5)C(C)C)C=C4)C(=O)N


InChI

InChI=1S/C27H34N4O3S/c1-4-35(33,34)31-9-7-18(8-10-31)25-14-29-26-23(25)12-21(13-24(26)27(28)32)19-5-6-20-15-30(17(2)3)16-22(20)11-19/h5-6,11-14,17-18,29H,4,7-10,15-16H2,1-3H3,(H2,28,32)


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