2-[6-(1H-indol-2-yl)hexyl]-3-(2-piperidin-1-ylethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCC2=C(NC3=CC=CC=C32)CCCCCCC4=CC5=CC=CC=C5N4
Isomeric SMILES
C1CCN(CC1)CCC2=C(NC3=CC=CC=C32)CCCCCCC4=CC5=CC=CC=C5N4
InChI
InChI=1S/C29H37N3/c1(4-13-24-22-23-12-6-8-15-27(23)30-24)2-5-16-29-26(18-21-32-19-10-3-11-20-32)25-14-7-9-17-28(25)31-29/h6-9,12,14-15,17,22,30-31H,1-5,10-11,13,16,18-21H2
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-phenyl-N-[2-[2-[4-[3-[2-(4-phenylbutylamino)ethyl]-1H-indol-2-yl]butyl]-1H-indol-3-yl]ethyl]butan-1-amine
- 2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]-N-[(2-methylphenyl)methyl]ethanamine
- 2-[4-[3-[4-[(2-chlorophenyl)-diphenyl-methyl]piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanenitrile
- 2-[4-[3-(4-methanoylpiperazin-1-yl)propylamino]phenyl]ethanenitrile
- tert-butyl 4-[2,7-bis(azanyl)-6-phenyl-pteridin-4-yl]piperazine-1-carboxylate
- 1-[4-[2,6-bis(azanyl)pyrimidin-4-yl]piperazin-1-yl]undec-10-en-1-one
- 2-[4-(1-adamantyl)piperazin-1-yl]-6-phenyl-pteridine-4,7-diamine
- tert-butyl 4-[3-[4-(cyanomethyl)phenoxy]-2-oxidanyl-propyl]-1,4-diazepane-1-carboxylate
- piperazine-1-carboximidamide hydroiodide
- tert-butyl 4-[2-oxidanyl-3-[4-[2,4,7-tris(azanyl)pteridin-6-yl]phenoxy]propyl]piperazine-1-carboxylate
