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2-acetamido-3-(1H-indol-3-yl)-N-[3-(propanoylamino)phenyl]propanamide
2-acetamido-3-(1H-indol-3-yl)-N-[3-(propanoylamino)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC(=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C
Isomeric SMILES
CCC(=O)NC1=CC(=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C
InChI
InChI=1S/C22H24N4O3/c1-3-21(28)25-16-7-6-8-17(12-16)26-22(29)20(24-14(2)27)11-15-13-23-19-10-5-4-9-18(15)19/h4-10,12-13,20,23H,3,11H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)
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