4-(5-phenoxy-2-quinolin-3-yl-1H-indol-3-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC5=CC=CC=C5N=C4
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC5=CC=CC=C5N=C4
InChI
InChI=1S/C27H25N3O/c28-15-7-6-11-23-24-17-22(31-21-9-2-1-3-10-21)13-14-26(24)30-27(23)20-16-19-8-4-5-12-25(19)29-18-20/h1-5,8-10,12-14,16-18,30H,6-7,11,15,28H2
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-[5-methoxy-7-methyl-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine
- 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]butan-1-amine
- (4-chloranyl-3-nitro-phenyl)-[4-(diphenylmethyl)piperazin-4-ium-1-yl]methanone
- N-(2,3-dimethylphenyl)-2-[[5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(4-chlorophenyl)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide
- ethyl 4-(9-methoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazine-1-carboxylate
- 1,3-dimethyl-5-[(9-methyl-4-oxidanylidene-2-thiomorpholin-4-yl-pyrido[1,2-a]pyrimidin-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
- N-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- nonyl 2-azanyl-1-[2-(cyclohexen-1-yl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate
- 9-bromanyl-5-(2,5-dimethoxyphenyl)-2-(4-fluorophenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
