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4-(1H-indol-3-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]butanamide
4-(1H-indol-3-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=NC=CC(=C2)CNC(=O)CCCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1COCCN1C2=NC=CC(=C2)CNC(=O)CCCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C22H26N4O2/c27-22(7-3-4-18-16-24-20-6-2-1-5-19(18)20)25-15-17-8-9-23-21(14-17)26-10-12-28-13-11-26/h1-2,5-6,8-9,14,16,24H,3-4,7,10-13,15H2,(H,25,27)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 4-bromanyl-N-[3-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methylamino]-3-oxidanylidene-propyl]benzamide
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- 3,5-dimethyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-1,2-oxazole-4-carboxamide
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