4-[2-(2,6-dimethoxyphenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN
InChI
InChI=1S/C26H28N2O3/c1-29-23-12-8-13-24(30-2)25(23)26-20(11-6-7-16-27)21-17-19(14-15-22(21)28-26)31-18-9-4-3-5-10-18/h3-5,8-10,12-15,17,28H,6-7,11,16,27H2,1-2H3
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-(2,3-dimethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine
- 3-[3-(4-azanylbutyl)-1H-indol-2-yl]-N,N-dimethyl-aniline
- 1-[(2-bromophenyl)-(3,4,5-trimethoxyphenyl)methyl]piperazine
- N-aminocarbonyl-2-[4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]sulfanyl-ethanamide
- methyl 3-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoylamino]-4-methyl-benzoate
- N-[4-(diethylamino)phenyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide
- [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-[(4-ethoxyphenyl)sulfonylamino]propanoate
- (2-octyl-1,3-dioxan-5-yl) 4-nitrobenzenesulfonate
- 2-(4-chloranyl-3-nitro-phenyl)-4-[(4-methoxy-3-nitro-phenyl)methylidene]-1,3-oxazol-5-one
- N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)furan-2-carboxamide
