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4-(1H-indol-3-yl)-N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]butanamide
4-(1H-indol-3-yl)-N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC1NC(=O)CCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4
Isomeric SMILES
C1CN(C[C@@H]1NC(=O)CCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4
InChI
InChI=1S/C23H27N3O/c27-23(12-6-9-19-15-24-22-11-5-4-10-21(19)22)25-20-13-14-26(17-20)16-18-7-2-1-3-8-18/h1-5,7-8,10-11,15,20,24H,6,9,12-14,16-17H2,(H,25,27)/t20-/m1/s1
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