4-fluoranyl-N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)F
Isomeric SMILES
CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)F
InChI
InChI=1S/C25H30FN3O/c1-2-3-4-13-29-14-11-18(12-15-29)23-17-27-24-10-9-21(16-22(23)24)28-25(30)19-5-7-20(26)8-6-19/h5-10,16-18,27H,2-4,11-15H2,1H3,(H,28,30)
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
- (3-butylphenyl)-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone
- 1-cyclobutyl-3-[3-(1,2,3,4-tetrahydropyridin-4-yl)-1H-indol-5-yl]urea
- 1-cyclopropyl-3-[3-(1-hexylpiperidin-4-yl)-1H-indol-5-yl]urea
- 2-chloranyl-N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide
- 1-(3-ethanoylphenyl)-3-[3-(1-pentan-2-ylpiperidin-4-yl)-1H-indol-5-yl]urea; 3-phenylpropanoic acid
- 1-(3-ethanoylphenyl)-3-[3-(1-pentan-2-ylpiperidin-4-yl)-1H-indol-5-yl]urea
- 1-(4-bromanyl-3-chloranyl-phenyl)-3-[3-(1-pentan-3-ylpiperidin-4-yl)-1H-indol-5-yl]thiourea
- (4-fluorophenyl)-[1-(methylamino)-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]methanone; naphthalene-1-sulfonic acid
- (4-fluorophenyl)-[1-(methylamino)-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]methanone
- 4-fluoranyl-N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide
