4-[2-(2,3-dimethoxyphenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN
Isomeric SMILES
COC1=CC=CC(=C1OC)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN
InChI
InChI=1S/C26H28N2O3/c1-29-24-13-8-12-21(26(24)30-2)25-20(11-6-7-16-27)22-17-19(14-15-23(22)28-25)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
- 5-[(2-ethoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide
- 2-(4-chloranylphenoxy)-N-[1-[4-(4-methylphenyl)-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]ethanamide
- 2-piperidin-1-yl-N-(pyridin-3-ylmethyl)-5-(3,5,5-trimethylhexanoylamino)benzamide
- 5-(2-chloranylethanoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide
- N-[[5-[(3-methoxyphenyl)methylsulfanyl]-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]methyl]naphthalene-1-carboxamide
- N-(3-ethoxypropyl)-2-piperidin-1-yl-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide
- N-(2-diethylaminoethyl)-5-[(2,3-dimethylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide
- 5-[(4-tert-butylphenyl)carbonylamino]-N,N-diethyl-2-piperidin-1-yl-benzamide
- 5-[(3-chlorophenyl)carbonylamino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethyl-benzamide
- [2-(4-chlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone
