
 CHEMBL3633656

 58 61  0  0  0  0  0  0  0  0999 V2000
    5.6922   -2.8837   -0.5512 C   0  0  0  0  0
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    1.2637   -3.3043   -8.9199 H   0  0  0  0  0
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    8.8777   -1.4535   -6.0144 H   0  0  0  0  0
   10.2017   -1.7174   -4.8628 H   0  0  0  0  0
  1  2  1  0  0  0
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M  END

>  <Chemical Name>
CHEMBL3633656

>  <PubChem CID>
122195446

>  <Formula>
C24H27N3O4

>  <Molecular Weight>
421.497000

>  <IUPAC Name>
1-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]ethanone

>  <XlogP>
2.6

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
CN(CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC)CC(=O)N4CCOCC4

>  <Isomeric SMILES>
CN(CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC)CC(=O)N4CCOCC4

>  <InChI Std. ID>
InChI=1S/C24H27N3O4/c1-26(16-22(29)27-11-13-31-14-12-27)15-21(28)23-19-5-3-4-6-20(19)25-24(23)17-7-9-18(30-2)10-8-17/h3-10,25H,11-16H2,1-2H3

>  <InChI Key>
LRHFIHBNRRLFSM-UHFFFAOYSA-N

