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N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine
N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CNCCC2=C(NC3=C2C=C(C=C3)OC)C)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)CNCCC2=C(NC3=C2C=C(C=C3)OC)C)OC
InChI
InChI=1S/C22H28N2O3/c1-5-27-22-12-16(6-9-21(22)26-4)14-23-11-10-18-15(2)24-20-8-7-17(25-3)13-19(18)20/h6-9,12-13,23-24H,5,10-11,14H2,1-4H3
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
- 7-(3-fluorophenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-5,5-bis(trifluoromethyl)-8H-pyrimido[4,5-d]pyrimidine-2,4-dione
- 7-[chloranyl-bis(fluoranyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)-5-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-2-carboxamide
- 7-[chloranyl-bis(fluoranyl)methyl]-N-(3-morpholin-4-ylpropyl)-5-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-2-carboxamide
- ethyl 5-aminocarbonyl-2-[[7-[chloranyl-bis(fluoranyl)methyl]-5-thiophen-2-yl-pyrazolo[1,5-a]pyrimidin-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate
- 1-(4-bromophenyl)-2-[[5-[[(3,4-dichlorophenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-[[4-(trifluoromethyloxy)phenyl]methyl]azanium
- 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamine
- (2-fluoranyl-4-methoxy-phenyl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]azanium
- N-[(2-fluoranyl-4-methoxy-phenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine
- 9-(4-methylphenyl)sulfanyl-7-phenoxy-5H-benzo[b][1,4]benzoxazepin-6-one
