4-[2-(2,6-dimethoxyphenyl)-5-ethoxy-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CC=C3OC)OC
Isomeric SMILES
CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CC=C3OC)OC
InChI
InChI=1S/C22H28N2O3/c1-4-27-15-11-12-18-17(14-15)16(8-5-6-13-23)22(24-18)21-19(25-2)9-7-10-20(21)26-3/h7,9-12,14,24H,4-6,8,13,23H2,1-3H3
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
- N-(3-methoxypropyl)-2-[[3-methoxypropyl-(4-pentylphenyl)carbonyl-amino]methyl]-1,3-thiazole-4-carboxamide
- 4-[2-(2-methoxyphenyl)-5-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 3-(4-azanylbutyl)-2-(2,4-dimethoxyphenyl)-7-methyl-1H-indole-4-carboxylic acid
- 4-[5-(1-adamantyl)-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine
- N-[[3,5-bis(bromanyl)-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide
- N'-[[3-bromanyl-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2,5-dimethylphenyl)butanediamide
- 4-(4-ethanoylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide
- 1-[(3-chlorophenyl)methyl]-4-(2-nitrophenyl)sulfonyl-piperazine
- N'-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanoyl]-5-methoxy-1H-indole-2-carbohydrazide
- [2-[4-azanyl-1-methyl-3-(2-methylpropyl)-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 3-nitro-4-pyrrolidin-1-yl-benzoate
