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1-(1,3-benzodioxol-5-ylcarbonylamino)-3-[2-(1H-indol-3-yl)ethyl]urea
1-(1,3-benzodioxol-5-ylcarbonylamino)-3-[2-(1H-indol-3-yl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)NCCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)NCCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C19H18N4O4/c24-18(12-5-6-16-17(9-12)27-11-26-16)22-23-19(25)20-8-7-13-10-21-15-4-2-1-3-14(13)15/h1-6,9-10,21H,7-8,11H2,(H,22,24)(H2,20,23,25)
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