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N-[3-[2-[3-(1H-indol-4-yl)propyl]phenoxy]propyl]-2-methyl-propan-2-amine
N-[3-[2-[3-(1H-indol-4-yl)propyl]phenoxy]propyl]-2-methyl-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NCCCOC1=CC=CC=C1CCCC2=C3C=CNC3=CC=C2
Isomeric SMILES
CC(C)(C)NCCCOC1=CC=CC=C1CCCC2=C3C=CNC3=CC=C2
InChI
InChI=1S/C24H32N2O/c1-24(2,3)26-16-8-18-27-23-14-5-4-9-20(23)12-6-10-19-11-7-13-22-21(19)15-17-25-22/h4-5,7,9,11,13-15,17,25-26H,6,8,10,12,16,18H2,1-3H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- diethyl 2-[[4-(ethylamino)phenyl]carbonylamino]pentanedioate
- diethyl 2-[(4-azanyl-2-fluoranyl-phenyl)carbonylamino]pentanedioate
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- 2-[[4-[methyl-[(4-oxidanylidene-1H-quinazolin-6-yl)methyl]amino]phenyl]carbonylamino]pentanedioic acid
