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