N-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]-2-chloranyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4Cl
Isomeric SMILES
CCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4Cl
InChI
InChI=1S/C24H28ClN3O/c1-2-3-12-28-13-10-17(11-14-28)21-16-26-23-9-8-18(15-20(21)23)27-24(29)19-6-4-5-7-22(19)25/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
- N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]furan-3-carboxamide
- 1-[3-(1-tert-butylpiperidin-4-yl)-1H-indol-5-yl]-3-cyclooctyl-urea
- N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]furan-3-carboxamide
- N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide
- 2,3-bis(bromanyl)-N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide
- cyclobutyl N-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate
- 1-(2-butylsulfanylphenyl)-3-[3-[1-(2-methylpropyl)-3,4-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]urea
- 1-(2-chloranyl-5-iodanyl-phenyl)-3-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea
- 1-methyl-3-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-propyl-urea
- 2-chloranyl-N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide
