(2-methylsulfanylpyrimidin-5-yl)-[3-(morpholin-4-ylmethyl)-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (2-methylsulfanylpyrimidin-5-yl)-[3-(morpholin-4-ylmethyl)-2,3-dihydroindol-1-yl]methanone Openeye Name: (2-methylsulfanylpyrimidin-5-yl)-[3-(morpholinomethyl)indolin-1-yl]methanone CAS Name: [2-(methylthio)-5-pyrimidinyl]-[3-(4-morpholinylmethyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (2-methylsulfanylpyrimidin-5-yl)-[3-(morpholin-4-ylmethyl)-2,3-dihydroindol-1-yl]methanone Traditional Name: [2-(methylthio)pyrimidin-5-yl]-[3-(morpholinomethyl)indolin-1-yl]methanone Formula: C19H22N4O2S MolecularWeight: 370.46858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C=N1)C(=O)N2CC(C3=CC=CC=C32)CN4CCOCC4

Isomeric SMILES

CSC1=NC=C(C=N1)C(=O)N2CC(C3=CC=CC=C32)CN4CCOCC4

InChI

InChI=1S/C19H22N4O2S/c1-26-19-20-10-14(11-21-19)18(24)23-13-15(12-22-6-8-25-9-7-22)16-4-2-3-5-17(16)23/h2-5,10-11,15H,6-9,12-13H2,1H3