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2-(2-methyl-1H-indol-3-yl)-N-[(3S)-1-phenylpiperidin-3-yl]ethanamide
2-(2-methyl-1H-indol-3-yl)-N-[(3S)-1-phenylpiperidin-3-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)CC(=O)NC3CCCN(C3)C4=CC=CC=C4
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)CC(=O)N[C@H]3CCCN(C3)C4=CC=CC=C4
InChI
InChI=1S/C22H25N3O/c1-16-20(19-11-5-6-12-21(19)23-16)14-22(26)24-17-8-7-13-25(15-17)18-9-3-2-4-10-18/h2-6,9-12,17,23H,7-8,13-15H2,1H3,(H,24,26)/t17-/m0/s1
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