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4-(1H-indol-3-yl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]butanamide
4-(1H-indol-3-yl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=CC=C(C=C3)CN4C=CC=N4
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=CC=C(C=C3)CN4C=CC=N4
InChI
InChI=1S/C23H24N4O/c28-23(8-3-5-20-16-24-22-7-2-1-6-21(20)22)25-15-18-9-11-19(12-10-18)17-27-14-4-13-26-27/h1-2,4,6-7,9-14,16,24H,3,5,8,15,17H2,(H,25,28)
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