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

Systemtic Name: 5-(2-cyclopentyl-1,3-dihydroisoindol-5-yl)-3-(1-ethylsulfonylpiperidin-4-yl)-1H-indole-7-carboxamide Openeye Name: 5-(2-cyclopentylisoindolin-5-yl)-3-(1-ethylsulfonyl-4-piperidyl)-1H-indole-7-carboxamide CAS Name: 5-(2-cyclopentyl-1,3-dihydroisoindol-5-yl)-3-(1-ethylsulfonyl-4-piperidinyl)-1H-indole-7-carboxamide IUPAC Name: 5-(2-cyclopentyl-1,3-dihydroisoindol-5-yl)-3-(1-ethylsulfonylpiperidin-4-yl)-1H-indole-7-carboxamide Traditional Name: 5-(2-cyclopentylisoindolin-5-yl)-3-(1-esyl-4-piperidyl)-1H-indole-7-carboxamide Formula: C29H36N4O3S MolecularWeight: 520.68614

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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)C6CCCC6)C=C4)C(=O)N

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)C2=CNC3=C(C=C(C=C23)C4=CC5=C(CN(C5)C6CCCC6)C=C4)C(=O)N

InChI

InChI=1S/C29H36N4O3S/c1-2-37(35,36)33-11-9-19(10-12-33)27-16-31-28-25(27)14-22(15-26(28)29(30)34)20-7-8-21-17-32(18-23(21)13-20)24-5-3-4-6-24/h7-8,13-16,19,24,31H,2-6,9-12,17-18H2,1H3,(H2,30,34)