4-[2-(2-methoxyphenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN
Isomeric SMILES
COC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN
InChI
InChI=1S/C25H26N2O2/c1-28-24-13-6-5-12-21(24)25-20(11-7-8-16-26)22-17-19(14-15-23(22)27-25)29-18-9-3-2-4-10-18/h2-6,9-10,12-15,17,27H,7-8,11,16,26H2,1H3
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-methoxycarbonylphenyl)methyl 3-(4-fluorophenyl)-1-phenyl-pyrazole-4-carboxylate
- 3,4-bis(chloranyl)-N-[[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]carbamothioyl]benzamide
- 3-(3,5-dimethylphenyl)-2-[2-(4-ethoxyphenoxy)ethylsulfanyl]quinazolin-4-one
- [2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] 3-oxidanyladamantane-1-carboxylate
- 5-[2-(2-chloranylphenoxy)ethylsulfanyl]-N-(2,3-dimethylphenyl)-1,3,4-thiadiazol-2-amine
- 2-(3,4-dichlorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]quinoline-4-carboxamide
- N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide
- 2-(4-ethoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]quinoline-4-carboxamide
- [3,5-dimethyl-4-(2-nitrophenyl)sulfanyl-pyrazol-1-yl]-(3-nitrophenyl)methanone
- (3,5-dimethyl-4-phenylsulfanyl-pyrazol-1-yl)-(2,4-dinitrophenyl)methanone
