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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)C

Isomeric SMILES

COC1=NC(=NC=C1)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)C

InChI

InChI=1S/C20H25N5O4S/c1-29-18-7-9-21-19(23-18)24-10-3-4-15(13-24)22-20(26)25-11-8-14-12-16(30(2,27)28)5-6-17(14)25/h5-7,9,12,15H,3-4,8,10-11,13H2,1-2H3,(H,22,26)