4-[5-ethoxy-2-(4-phenylphenyl)-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=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H28N2O/c1-2-29-22-15-16-25-24(18-22)23(10-6-7-17-27)26(28-25)21-13-11-20(12-14-21)19-8-4-3-5-9-19/h3-5,8-9,11-16,18,28H,2,6-7,10,17,27H2,1H3
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
- 2-[(4-acetamidophenyl)sulfonyl-(oxolan-2-ylmethyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(thiophen-2-ylmethyl)ethanamide
- ethyl 4-methyl-5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazine-6-carboxylate
- 4-[[5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
- 2-[butan-2-yl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
- 1-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one
- 1-[3-(4-fluorophenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(4-methoxyphenyl)ethanone
- 1-butylsulfonyl-4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)-1,4-diazepane
- methyl 4-[[2-[(4-iodophenyl)carbamothioyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
- 3-(2-chlorophenyl)-N-(6-methoxypyridin-3-yl)-5-methyl-1,2-oxazole-4-carboxamide
- N-(5-chloranyl-2-methyl-phenyl)-1-phenyl-cyclopentane-1-carboxamide
