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N-[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-4-fluoranyl-benzamide
N-[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-4-fluoranyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)F
Isomeric SMILES
CCC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)F
InChI
InChI=1S/C24H28FN3O/c1-3-16(2)28-12-10-17(11-13-28)22-15-26-23-9-8-20(14-21(22)23)27-24(29)18-4-6-19(25)7-5-18/h4-9,14-17,26H,3,10-13H2,1-2H3,(H,27,29)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]butan-1-one
- octanoate; 5-phenethylsulfanyl-3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole
- 5-phenethylsulfanyl-3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole
- 1-(3-ethoxyphenyl)-3-[3-(1-hexan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea
- 1-(4-bromanyl-3-chloranyl-phenyl)-3-[3-(1-pentan-3-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea
- N-[3-(1-hexylpiperidin-4-yl)-1H-indol-5-yl]thiophene-2-carboxamide
- 1-hex-5-enyl-3-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]urea
- 1-cycloheptyl-3-[3-(1-pentyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea
- 3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-5-(3-propoxyphenyl)sulfanyl-1H-indole hydrochloride
- 3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-5-(3-propoxyphenyl)sulfanyl-1H-indole
