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N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]pentanamide
N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC1=NC(=CS1)C(C2=CNC3=CC=CC=C32)N4CCCCC4
Isomeric SMILES
CCCCC(=O)NC1=NC(=CS1)C(C2=CNC3=CC=CC=C32)N4CCCCC4
InChI
InChI=1S/C22H28N4OS/c1-2-3-11-20(27)25-22-24-19(15-28-22)21(26-12-7-4-8-13-26)17-14-23-18-10-6-5-9-16(17)18/h5-6,9-10,14-15,21,23H,2-4,7-8,11-13H2,1H3,(H,24,25,27)
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- 1-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-methyl-urea
- methyl 4-[[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-3-(4-methoxy-4-oxidanylidene-butanoyl)-1,3-thiazol-2-ylidene]amino]-4-oxidanylidene-butanoate
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- (E)-N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]but-2-enamide
- 4-oxidanylidene-4-[[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]amino]butanoic acid
- N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]methanamide
- 4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-amine
- 2,2,2-tris(fluoranyl)-N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide
- N-[4-[(5-acetamido-1H-indol-3-yl)-piperidin-1-yl-methyl]-1,3-thiazol-2-yl]propanamide
- N-[4-ethyl-3-[4-(1H-indol-3-yl)piperidin-1-yl]-2H-1,3-thiazol-2-yl]ethanesulfonamide hydrochloride
