N-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]thiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CSC=C4
Isomeric SMILES
CCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CSC=C4
InChI
InChI=1S/C22H27N3OS/c1-2-3-9-25-10-6-16(7-11-25)20-14-23-21-5-4-18(13-19(20)21)24-22(26)17-8-12-27-15-17/h4-5,8,12-16,23H,2-3,6-7,9-11H2,1H3,(H,24,26)
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-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-chloranyl-benzamide
- 1-(2-fluorophenyl)-3-[3-(1-pentan-2-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea
- (2-bromophenyl) N-[3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]carbamate
- 5-(3-ethoxyphenyl)sulfanyl-2-methyl-3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indole; hexanoate
- 1-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-5-phenyl-pentan-1-one
- 5-(3-ethoxyphenyl)sulfanyl-2-methyl-3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indole
- 1-(2-chloranyl-5-iodanyl-phenyl)-3-[3-(1-hexylpiperidin-4-yl)-1H-indol-5-yl]urea
- propan-2-yl N-[2-ethyl-3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate
- (3-iodanylphenyl) N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate
- (3-ethoxyphenyl) N-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]carbamate
