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

Systemtic Name: 3-(1-ethylsulfonylpiperidin-4-yl)-5-(2-pentan-3-yl-1,3-dihydroisoindol-5-yl)-1H-indole-7-carboxamide Openeye Name: 5-[2-(1-ethylpropyl)isoindolin-5-yl]-3-(1-ethylsulfonyl-4-piperidyl)-1H-indole-7-carboxamide CAS Name: 3-(1-ethylsulfonyl-4-piperidinyl)-5-(2-pentan-3-yl-1,3-dihydroisoindol-5-yl)-1H-indole-7-carboxamide IUPAC Name: 3-(1-ethylsulfonylpiperidin-4-yl)-5-(2-pentan-3-yl-1,3-dihydroisoindol-5-yl)-1H-indole-7-carboxamide Traditional Name: 3-(1-esyl-4-piperidyl)-5-[2-(1-ethylpropyl)isoindolin-5-yl]-1H-indole-7-carboxamide Formula: C29H38N4O3S MolecularWeight: 522.70202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)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(CC)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/C29H38N4O3S/c1-4-24(5-2)32-17-21-8-7-20(13-23(21)18-32)22-14-25-27(16-31-28(25)26(15-22)29(30)34)19-9-11-33(12-10-19)37(35,36)6-3/h7-8,13-16,19,24,31H,4-6,9-12,17-18H2,1-3H3,(H2,30,34)