1-methylsulfonyl-2-[3-(3-piperidin-1-ylpropoxy)phenyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)N1C2=CC=CC=C2C=C1C3=CC(=CC=C3)OCCCN4CCCCC4
Isomeric SMILES
CS(=O)(=O)N1C2=CC=CC=C2C=C1C3=CC(=CC=C3)OCCCN4CCCCC4
InChI
InChI=1S/C23H28N2O3S/c1-29(26,27)25-22-12-4-3-9-20(22)18-23(25)19-10-7-11-21(17-19)28-16-8-15-24-13-5-2-6-14-24/h3-4,7,9-12,17-18H,2,5-6,8,13-16H2,1H3
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
- 4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; dimethylgermanium; zirconium(3+); dichloride; hydrate
- N,N-diethyl-2-[4-(1-methylsulfonylindol-2-yl)phenoxy]ethanamine
- 2-oxidanyl-4,6-dipropyl-benzaldehyde
- 1-(3-chloranylpropoxy)-4-ethynyl-benzene
- 3,6-diethyl-2-oxidanyl-benzaldehyde
- (E)-2-diazonio-3-methyl-3-phosphonato-but-1-en-1-olate
- (2-cyclohexyloxyphenyl)methanimine
- (E)-3-methyl-1-oxidanyl-3-phosphono-but-1-ene-2-diazonium
- 4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-ide; carbanide; ethanol; zirconium(3+); dichloride
- 2-[4-(3-piperidin-1-ylpropoxy)phenyl]-1H-indole
