N-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]-4-fluoranyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)F
Isomeric SMILES
CCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)F
InChI
InChI=1S/C24H28FN3O/c1-2-3-12-28-13-10-17(11-14-28)22-16-26-23-9-8-20(15-21(22)23)27-24(29)18-4-6-19(25)7-5-18/h4-9,15-17,26H,2-3,10-14H2,1H3,(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
- (E)-but-2-enedioic acid; 2-methyl-1-[2-methyl-3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]butan-1-one
- N-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]thiophene-3-carboxamide
- 2-methyl-1-[2-methyl-3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]butan-1-one
- 1-(4-bromophenyl)-3-[3-(1-butan-2-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea
- 5-(dipropylsulfamoylamino)-3-(1-ethylpiperidin-4-yl)-2-methyl-1H-indole
- 1-(2-methanoylphenyl)-3-[3-(1-pentan-3-ylpiperidin-4-yl)-1H-indol-5-yl]urea
- cyclohexyl N-[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]carbamate
- N-[3-(1-tert-butylpiperidin-4-yl)-1H-indol-5-yl]benzamide hydrochloride
- 4-fluoranyl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]benzamide
- N-[3-(1-tert-butylpiperidin-4-yl)-1H-indol-5-yl]benzamide
