4-[2-(6-methoxypyridin-2-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=N1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN
Isomeric SMILES
COC1=CC=CC(=N1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN
InChI
InChI=1S/C24H25N3O2/c1-28-23-12-7-11-22(26-23)24-19(10-5-6-15-25)20-16-18(13-14-21(20)27-24)29-17-8-3-2-4-9-17/h2-4,7-9,11-14,16,27H,5-6,10,15,25H2,1H3
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
- 4-[2-(5-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine
- N-[[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]methyl]-2-(4-methoxyphenyl)ethanamide
- 2-methoxy-N-[[5-[2-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]methyl]benzamide
- 1,2-diethoxy-4-(2-isothiocyanatoethyl)benzene
- 2,6-bis(chloranyl)-N,N-bis(phenylmethyl)benzamide
- N-(2-adamantylideneamino)-2,5-dimethyl-benzenesulfonamide
- 6-azanyl-1,3-dimethyl-5-[2-[4-oxidanylidene-3-(oxolan-2-ylmethyl)quinazolin-2-yl]sulfanylethanoyl]pyrimidine-2,4-dione
- ethyl 4-(pyridin-3-ylcarbonylamino)butanoate
- N-[(4-fluorophenyl)methyl]-2-[8-(3-methylbutanoyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide
- N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-propanamide
