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N-[3-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propyl]-2-phenyl-ethanamide
N-[3-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propyl]-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CC(C2=CC=CC=C21)CCCNC(=O)CC3=CC=CC=C3
Isomeric SMILES
CCCCN1C[C@@H](C2=CC=CC=C21)CCCNC(=O)CC3=CC=CC=C3
InChI
InChI=1S/C23H30N2O/c1-2-3-16-25-18-20(21-13-7-8-14-22(21)25)12-9-15-24-23(26)17-19-10-5-4-6-11-19/h4-8,10-11,13-14,20H,2-3,9,12,15-18H2,1H3,(H,24,26)/t20-/m0/s1
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- (4R)-N-[3-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propyl]-2,2-dimethyl-oxane-4-carboxamide
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