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5-[3-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]propyl]-1H-indole-3-carbonitrile
5-[3-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]propyl]-1H-indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)CCCNCCCC2=CC3=C(C=C2)NC=C3C#N
Isomeric SMILES
C1CC(=O)N(C1)CCCNCCCC2=CC3=C(C=C2)NC=C3C#N
InChI
InChI=1S/C19H24N4O/c20-13-16-14-22-18-7-6-15(12-17(16)18)4-1-8-21-9-3-11-23-10-2-5-19(23)24/h6-7,12,14,21-22H,1-5,8-11H2
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoic acid
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