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4-[5-tert-butyl-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine
4-[5-tert-butyl-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C)CCCCN
Isomeric SMILES
CC1=C(SC=C1)C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C)CCCCN
InChI
InChI=1S/C21H28N2S/c1-14-10-12-24-20(14)19-16(7-5-6-11-22)17-13-15(21(2,3)4)8-9-18(17)23-19/h8-10,12-13,23H,5-7,11,22H2,1-4H3
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
- N-(4-methylphenyl)-N'-[(4-propoxyphenyl)methylideneamino]butanediamide
- 4-chloranyl-3-nitro-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide
- 4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-methyl-N-(4-methylphenyl)benzenesulfonamide
- 2-(1-adamantyl)-N-[[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]ethanamide
- N-[[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide
- 2-[(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
- 1-[3-(2-ethoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]heptan-1-one
- N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-methylphenyl)carbamoyl-propyl-amino]ethanamide
- 4-butyl-N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-benzamide
- N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-4-pentyl-benzamide
