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2-phenyl-N-[3-[(3R)-1-propyl-2,3-dihydroindol-3-yl]propyl]ethanamide
2-phenyl-N-[3-[(3R)-1-propyl-2,3-dihydroindol-3-yl]propyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CC(C2=CC=CC=C21)CCCNC(=O)CC3=CC=CC=C3
Isomeric SMILES
CCCN1C[C@@H](C2=CC=CC=C21)CCCNC(=O)CC3=CC=CC=C3
InChI
InChI=1S/C22H28N2O/c1-2-15-24-17-19(20-12-6-7-13-21(20)24)11-8-14-23-22(25)16-18-9-4-3-5-10-18/h3-7,9-10,12-13,19H,2,8,11,14-17H2,1H3,(H,23,25)/t19-/m0/s1
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