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4-[2-(1-benzothiophen-3-yl)-7-butan-2-yl-1H-indol-3-yl]butan-1-amine
4-[2-(1-benzothiophen-3-yl)-7-butan-2-yl-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CSC4=CC=CC=C43
Isomeric SMILES
CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CSC4=CC=CC=C43
InChI
InChI=1S/C24H28N2S/c1-3-16(2)17-11-8-12-20-19(10-6-7-14-25)24(26-23(17)20)21-15-27-22-13-5-4-9-18(21)22/h4-5,8-9,11-13,15-16,26H,3,6-7,10,14,25H2,1-2H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [6,10,13-trimethyl-3,11-bis(oxidanylidene)-7,8,9,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate
- 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine
- [2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylbenzoate
- N'-[(4-butoxyphenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide
- N'-[[3-bromanyl-4-[(4-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N-(2-chlorophenyl)butanediamide
- 3-[[2,6-bis(fluoranyl)phenyl]methylsulfanyl]-4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazole
- [2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] 4-[(4-fluorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
- 2-[(4-methylcyclohexyl)carbamoylamino]-3-phenyl-propanoic acid
- 1-[4-[(5-chloranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-3-methyl-2-prop-2-enyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- N-(2,3-dimethylphenyl)-2-[(4-iodophenyl)sulfonylamino]ethanamide
