N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]furan-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=COC=C4
Isomeric SMILES
CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=COC=C4
InChI
InChI=1S/C23H29N3O2/c1-2-3-4-10-26-11-7-17(8-12-26)21-15-24-22-6-5-19(14-20(21)22)25-23(27)18-9-13-28-16-18/h5-6,9,13-17,24H,2-4,7-8,10-12H2,1H3,(H,25,27)
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-fluorophenyl)-3-[3-(1-hexylpiperidin-4-yl)-1H-indol-5-yl]urea
- propyl 2-[[3-(1-ethyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamoylamino]benzoate
- N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]furan-2-carboxamide
- 4-butoxy-N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]benzamide
- 3-(dibutylamino)-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide
- N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-chloranyl-benzamide
- 2-chloranyl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]benzamide
- methyl 2-[[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]carbamoyl]pentanoate
- 2-ethanoyl-N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]benzamide
- 2-methyl-N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]propanamide
