3-ethoxy-N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)OCC
Isomeric SMILES
CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)OCC
InChI
InChI=1S/C27H35N3O2/c1-3-5-6-14-30-15-12-20(13-16-30)25-19-28-26-11-10-22(18-24(25)26)29-27(31)21-8-7-9-23(17-21)32-4-2/h7-11,17-20,28H,3-6,12-16H2,1-2H3,(H,29,31)
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
- 5-(3-propan-2-yloxyphenyl)sulfanyl-3-(1-propan-2-ylpiperidin-4-yl)-1H-indole
- 1-ethyl-3-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-propan-2-yl-urea
- 5-(2-chlorophenyl)sulfanyl-3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indole; prop-2-enoate
- 5-(2-chlorophenyl)sulfanyl-3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indole
- (2-fluorophenyl)-[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]methanone
- 2-butoxy-N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanamide
- 4-phenyl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]butanamide
- [1-(butylamino)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]-(4-propylphenyl)methanethione
- 1-butyl-1-ethyl-3-[1-(2-pentylpiperidin-4-yl)indol-5-yl]urea
- N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-phenyl-butanamide
