4-[5-ethyl-2-(5-methylpyridin-2-yl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=NC=C(C=C3)C
Isomeric SMILES
CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=NC=C(C=C3)C
InChI
InChI=1S/C20H25N3/c1-3-15-8-10-18-17(12-15)16(6-4-5-11-21)20(23-18)19-9-7-14(2)13-22-19/h7-10,12-13,23H,3-6,11,21H2,1-2H3
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-[[2,5-dimethyl-1-(5-methylpyridin-2-yl)pyrrol-3-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(2,6-dimethylphenyl)ethanamide
- 5-(4-fluorophenyl)-N-[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]furan-2-carboxamide
- 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 5-(5-bromanyl-2-oxidanyl-phenyl)carbonyl-1-(4-methoxyphenyl)-2-oxidanylidene-pyridine-3-carbonitrile
- 2-[[4-(3,4-dichlorophenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide
- ethyl 4-[[2-[[5-(furan-2-yl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]carbonyl]piperazine-1-carboxylate
- 2-[5-[[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(2,6-dimethylphenyl)ethanamide
- [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[2-[[4-(3,4-dichlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]methanone
- [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-methylsulfonyl-3-nitro-benzoate
- [4-(3-chlorophenyl)piperazin-1-yl]-[2-[[4-(2-methoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]methanone
