N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]-5-methylsulfonyl-indoline-1-carboxamide CAS Name: N-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide Traditional Name: 5-mesyl-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]indoline-1-carboxamide Formula: C20H25N5O4S MolecularWeight: 431.5086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)C

Isomeric SMILES

COC1=NC(=NC=C1)N2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)C

InChI

InChI=1S/C20H25N5O4S/c1-29-18-5-9-21-19(23-18)24-10-7-15(8-11-24)22-20(26)25-12-6-14-13-16(30(2,27)28)3-4-17(14)25/h3-5,9,13,15H,6-8,10-12H2,1-2H3,(H,22,26)