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4-(1H-indol-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide
4-(1H-indol-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CCCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CCCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C22H23N3O2/c26-21(11-3-6-16-15-23-20-10-2-1-9-19(16)20)24-17-7-4-8-18(14-17)25-13-5-12-22(25)27/h1-2,4,7-10,14-15,23H,3,5-6,11-13H2,(H,24,26)
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