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1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-1-(pyridin-2-ylmethyl)thiourea
1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-1-(pyridin-2-ylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(CC3=CC=CC=N3)C(=S)NC
Isomeric SMILES
CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(CC3=CC=CC=N3)C(=S)NC
InChI
InChI=1S/C20H24N4OS/c1-14-17(18-12-16(25-3)7-8-19(18)23-14)9-11-24(20(26)21-2)13-15-6-4-5-10-22-15/h4-8,10,12,23H,9,11,13H2,1-3H3,(H,21,26)
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