N-[[1-[(2-methylsulfanylpyrimidin-5-yl)methyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[[1-[(2-methylsulfanylpyrimidin-5-yl)methyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[1-[(2-methylsulfanylpyrimidin-5-yl)methyl]-3-piperidyl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[1-[[2-(methylthio)-5-pyrimidinyl]methyl]-3-piperidinyl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[1-[(2-methylsulfanylpyrimidin-5-yl)methyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[[1-[[2-(methylthio)pyrimidin-5-yl]methyl]-3-piperidyl]methyl]-1H-indole-2-carboxamide Formula: C21H25N5OS MolecularWeight: 395.5211

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C=N1)CN2CCCC(C2)CNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CSC1=NC=C(C=N1)CN2CCCC(C2)CNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H25N5OS/c1-28-21-23-11-16(12-24-21)14-26-8-4-5-15(13-26)10-22-20(27)19-9-17-6-2-3-7-18(17)25-19/h2-3,6-7,9,11-12,15,25H,4-5,8,10,13-14H2,1H3,(H,22,27)