N-[3-(1-hexylpiperidin-4-yl)-1H-indol-5-yl]thiophene-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CS4
Isomeric SMILES
CCCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CS4
InChI
InChI=1S/C24H31N3OS/c1-2-3-4-5-12-27-13-10-18(11-14-27)21-17-25-22-9-8-19(16-20(21)22)26-24(28)23-7-6-15-29-23/h6-9,15-18,25H,2-5,10-14H2,1H3,(H,26,28)
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-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
- 4-octoxy-N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide
- 1-(2-bromanyl-4-fluoranyl-phenyl)-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]thiourea
- 1-(3-methylphenyl)-3-[3-(1-propyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea
- 1-[3-(1-tert-butylpiperidin-4-yl)-1H-indol-5-yl]-3-(2-fluoranyl-6-iodanyl-phenyl)urea
- [3-(1-pentylpiperidin-4-yl)-1-(propylamino)indol-5-yl]-phenyl-methanone
