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N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]butanamide
N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=NC(=CS1)C(C2=CNC3=CC=CC=C32)N4CCCCC4
Isomeric SMILES
CCCC(=O)NC1=NC(=CS1)C(C2=CNC3=CC=CC=C32)N4CCCCC4
InChI
InChI=1S/C21H26N4OS/c1-2-8-19(26)24-21-23-18(14-27-21)20(25-11-6-3-7-12-25)16-13-22-17-10-5-4-9-15(16)17/h4-5,9-10,13-14,20,22H,2-3,6-8,11-12H2,1H3,(H,23,24,26)
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-morpholin-4-yl-propanamide dihydrochloride
- N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-morpholin-4-yl-propanamide
- N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide
- N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide
- N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3,3-dimethyl-butanamide
- N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]pentanamide
- 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
- N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-oxidanyl-ethanamide
- (E)-N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]but-2-enamide
