4-[2-(3,4-dimethoxyphenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN)OC
InChI
InChI=1S/C26H28N2O3/c1-29-24-14-11-18(16-25(24)30-2)26-21(10-6-7-15-27)22-17-20(12-13-23(22)28-26)31-19-8-4-3-5-9-19/h3-5,8-9,11-14,16-17,28H,6-7,10,15,27H2,1-2H3
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-(4-chlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine
- 9-octyl-3H-purine-6-thione
- 2-pentyl-N-[4-(2-pentylundecanoylamino)phenyl]undecanamide
- 6-(2,3,3-trimethylindol-1-ium-1-yl)hexanoic acid
- 6-azanyl-4-(3-chloranyl-5-methyl-1,2-oxazol-4-yl)-7-phenyl-3-propyl-2,4-dihydropyrazolo[3,4-b]pyridine-5-carbonitrile
- 3,4-diphenyl-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one
- 2-[5,7-bis(chloranyl)-1-benzofuran-2-yl]-8-bromanyl-quinoline-4-carboxylic acid
- 3-acetamido-N-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]benzamide
- N-(4-ethoxyphenyl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- 2-[4-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-(4-bromophenyl)ethanamide
