N,N-diethyl-2-[2-(phenylsulfanylmethyl)-1H-indol-3-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCC1=C(NC2=CC=CC=C21)CSC3=CC=CC=C3
Isomeric SMILES
CCN(CC)CCC1=C(NC2=CC=CC=C21)CSC3=CC=CC=C3
InChI
InChI=1S/C21H26N2S/c1-3-23(4-2)15-14-19-18-12-8-9-13-20(18)22-21(19)16-24-17-10-6-5-7-11-17/h5-13,22H,3-4,14-16H2,1-2H3
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
- 2-[5-chloranyl-2-[(4-chlorophenyl)sulfonylmethyl]-1H-indol-3-yl]-N,N-dimethyl-ethanamine
- N,N-diethyl-2-[5-fluoranyl-2-(phenylsulfanylmethyl)-1H-indol-3-yl]ethanamine
- 2-[5-bromanyl-2-(phenylsulfonylmethyl)-1H-indol-3-yl]-N,N-dimethyl-ethanamine hydrochloride
- 5-fluoranyl-3-[2-(4-methylpiperazin-1-yl)ethyl]-2-(phenylsulfanylmethyl)-1H-indole
- 2-[2-[(4-chlorophenyl)sulfonylmethyl]-5,7-bis(fluoranyl)-1H-indol-3-yl]-N,N-dimethyl-ethanamine
- 3-[2-(4-methylpiperazin-1-yl)ethyl]-2-(phenylsulfanylmethyl)-1H-indole
- 3-[(4-methylpiperazin-1-yl)methyl]-2-(phenylsulfonylmethyl)-1H-indole
- 2-[5-bromanyl-2-(phenylsulfonylmethyl)-1H-indol-3-yl]-N,N-dimethyl-ethanamine
- 2-[5-bromanyl-2-[(4-chlorophenyl)sulfonylmethyl]-1H-indol-3-yl]-N,N-dimethyl-ethanamine hydrochloride
- (2S)-3-[4-[2-(6-cyclohexylcarbonylpyrrolo[2,3-b]pyridin-1-yl)ethoxy]phenyl]-2-ethoxy-propanoic acid
