4-[2-(2-methoxypyridin-3-yl)-5-phenyl-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=N1)C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)CCCCN
Isomeric SMILES
COC1=C(C=CC=N1)C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)CCCCN
InChI
InChI=1S/C24H25N3O/c1-28-24-20(11-7-15-26-24)23-19(10-5-6-14-25)21-16-18(12-13-22(21)27-23)17-8-3-2-4-9-17/h2-4,7-9,11-13,15-16,27H,5-6,10,14,25H2,1H3
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-[[3-(3-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(4-phenoxyphenyl)propanamide
- N-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylideneamino]ethanamide
- 2-(4-chloranylphenoxy)-1-[3-(4-methylphenyl)-5-[(phenylmethyl)amino]-1,2,4-triazol-1-yl]ethanone
- 3-(2-hydroxyphenyl)-3a-methyl-5-(3-nitrophenyl)-2-phenyl-3,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide
- N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4-phenyl-benzamide
- 2-[[5-[(2,6-dimethylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanone
- N-(4-chloranyl-2-methyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide
- [4-acetyloxy-2-(diphenoxyphosphoryloxymethyl)-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-3-yl] ethanoate
- N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide
