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

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

Systemtic Name:5-(2-butan-2-yl-1,3-dihydroisoindol-5-yl)-3-(1-ethylsulfonylpiperidin-4-yl)-1H-indole-7-carboxamide
Openeye Name:3-(1-ethylsulfonyl-4-piperidyl)-5-(2-sec-butylisoindolin-5-yl)-1H-indole-7-carboxamide
CAS Name:5-(2-butan-2-yl-1,3-dihydroisoindol-5-yl)-3-(1-ethylsulfonyl-4-piperidinyl)-1H-indole-7-carboxamide
IUPAC Name:5-(2-butan-2-yl-1,3-dihydroisoindol-5-yl)-3-(1-ethylsulfonylpiperidin-4-yl)-1H-indole-7-carboxamide
Traditional Name:3-(1-esyl-4-piperidyl)-5-(2-sec-butylisoindolin-5-yl)-1H-indole-7-carboxamide
Formula: C28H36N4O3S
MolecularWeight: 508.67544
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC2=C(C1)C=C(C=C2)C3=CC(=C4C(=C3)C(=CN4)C5CCN(CC5)S(=O)(=O)CC)C(=O)N


Isomeric SMILES

CCC(C)N1CC2=C(C1)C=C(C=C2)C3=CC(=C4C(=C3)C(=CN4)C5CCN(CC5)S(=O)(=O)CC)C(=O)N


InChI

InChI=1S/C28H36N4O3S/c1-4-18(3)31-16-21-7-6-20(12-23(21)17-31)22-13-24-26(15-30-27(24)25(14-22)28(29)33)19-8-10-32(11-9-19)36(34,35)5-2/h6-7,12-15,18-19,30H,4-5,8-11,16-17H2,1-3H3,(H2,29,33)


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