pentan-3-yl 4-[6-(5-methylsulfonyl-2,3-dihydroindol-1-yl)pyrimidin-4-yl]oxypiperidine-1-carboxylate

Systemtic Name: pentan-3-yl 4-[6-(5-methylsulfonyl-2,3-dihydroindol-1-yl)pyrimidin-4-yl]oxypiperidine-1-carboxylate Openeye Name: 1-ethylpropyl 4-[6-(5-methylsulfonylindolin-1-yl)pyrimidin-4-yl]oxypiperidine-1-carboxylate CAS Name: 4-[[6-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-4-pyrimidinyl]oxy]-1-piperidinecarboxylic acid pentan-3-yl ester IUPAC Name: pentan-3-yl 4-[6-(5-methylsulfonyl-2,3-dihydroindol-1-yl)pyrimidin-4-yl]oxypiperidine-1-carboxylate Traditional Name: 4-[6-(5-mesylindolin-1-yl)pyrimidin-4-yl]oxypiperidine-1-carboxylic acid 1-ethylpropyl ester Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC(=O)N1CCC(CC1)OC2=NC=NC(=C2)N3CCC4=C3C=CC(=C4)S(=O)(=O)C

Isomeric SMILES

CCC(CC)OC(=O)N1CCC(CC1)OC2=NC=NC(=C2)N3CCC4=C3C=CC(=C4)S(=O)(=O)C

InChI

InChI=1S/C24H32N4O5S/c1-4-18(5-2)33-24(29)27-11-9-19(10-12-27)32-23-15-22(25-16-26-23)28-13-8-17-14-20(34(3,30)31)6-7-21(17)28/h6-7,14-16,18-19H,4-5,8-13H2,1-3H3