2-(1H-indol-3-yl)-1-[3-[5-methyl-2-(2-morpholin-4-ylethylsulfanyl)pyrimidin-4-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[3-[5-methyl-2-(2-morpholin-4-ylethylsulfanyl)pyrimidin-4-yl]piperidin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[3-[5-methyl-2-(2-morpholinoethylsulfanyl)pyrimidin-4-yl]-1-piperidyl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[3-[5-methyl-2-[2-(4-morpholinyl)ethylthio]-4-pyrimidinyl]-1-piperidinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[3-[5-methyl-2-(2-morpholin-4-ylethylsulfanyl)pyrimidin-4-yl]piperidin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[3-[5-methyl-2-(2-morpholinoethylthio)pyrimidin-4-yl]piperidino]ethanone Formula: C26H33N5O2S MolecularWeight: 479.63752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2CCCN(C2)C(=O)CC3=CNC4=CC=CC=C43)SCCN5CCOCC5

Isomeric SMILES

CC1=CN=C(N=C1C2CCCN(C2)C(=O)CC3=CNC4=CC=CC=C43)SCCN5CCOCC5

InChI

InChI=1S/C26H33N5O2S/c1-19-16-28-26(34-14-11-30-9-12-33-13-10-30)29-25(19)20-5-4-8-31(18-20)24(32)15-21-17-27-23-7-3-2-6-22(21)23/h2-3,6-7,16-17,20,27H,4-5,8-15,18H2,1H3