1-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)CCC
Isomeric SMILES
CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)CCC
InChI
InChI=1S/C22H32N2O/c1-3-5-6-12-24-13-10-17(11-14-24)20-16-23-21-9-8-18(15-19(20)21)22(25)7-4-2/h8-9,15-17,23H,3-7,10-14H2,1-2H3
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
- octanoate; 5-phenethylsulfanyl-3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole
- 5-phenethylsulfanyl-3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole
- 1-(3-ethoxyphenyl)-3-[3-(1-hexan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea
- 1-(4-bromanyl-3-chloranyl-phenyl)-3-[3-(1-pentan-3-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea
- N-[3-(1-hexylpiperidin-4-yl)-1H-indol-5-yl]thiophene-2-carboxamide
- 1-hex-5-enyl-3-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]urea
- 1-cycloheptyl-3-[3-(1-pentyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea
- 3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-5-(3-propoxyphenyl)sulfanyl-1H-indole hydrochloride
- 3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-5-(3-propoxyphenyl)sulfanyl-1H-indole
- 1-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(3-phenylphenyl)thiourea
