4-[2-(2-fluorophenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CC=C4F
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CC=C4F
InChI
InChI=1S/C25H25FN2O/c26-23-12-5-4-11-21(23)25-20(10-6-7-15-27)22-16-19(13-14-24(22)28-25)29-17-18-8-2-1-3-9-18/h1-5,8-9,11-14,16,28H,6-7,10,15,17,27H2
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-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3,4,5-trimethoxybenzoate
- 4-[7-butan-2-yl-2-(4-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine
- N-(2-chlorophenyl)-2-[4-ethyl-5-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethanamide
- 4-[5-methoxy-2-(2-methoxy-5-methylsulfanyl-phenyl)-7-methyl-1H-indol-3-yl]butan-1-amine
- 2-[[4-(3-chloranyl-2-methyl-phenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-2-nitro-phenyl)ethanamide
- O2-ethyl O4-[1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
- ethyl 6-azanyl-5-cyano-4-[4-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylate
- [2-(ethylamino)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate
- 1-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-4-[(4-methylphenyl)methyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
