1-[(E)-hex-3-enyl]-3-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)NCCC=CCC
Isomeric SMILES
CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)NCC/C=C/CC
InChI
InChI=1S/C25H38N4O/c1-3-5-7-8-14-26-25(30)28-21-10-11-24-22(18-21)23(19-27-24)20-12-16-29(17-13-20)15-9-6-4-2/h5,7,10-11,18-20,27H,3-4,6,8-9,12-17H2,1-2H3,(H2,26,28,30)/b7-5+
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-ethanoyl-N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide
- propyl 4-[[3-[1-(2-methylpropyl)-3,4-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]carbamoylamino]benzoate
- N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiophene-3-carboxamide
- 2-butylsulfonyl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]benzamide
- 1-(2-bromanyl-4-fluoranyl-phenyl)-3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea
- 1-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]-3-propyl-thiourea
- 2-cyclohexyl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]ethanamide
- N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-propanoyl-benzamide
- N-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]cycloheptanecarboxamide
- 1-[3-[1-(2,2-dimethylpropyl)-3,4-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-3-(4-propanoylphenyl)urea
