4-[2-(3,4-diethoxyphenyl)-5-methyl-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)CCCCN)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)CCCCN)OCC
InChI
InChI=1S/C23H30N2O2/c1-4-26-21-12-10-17(15-22(21)27-5-2)23-18(8-6-7-13-24)19-14-16(3)9-11-20(19)25-23/h9-12,14-15,25H,4-8,13,24H2,1-3H3
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
- 1-cyclohexyl-3-(4-methoxyphenyl)-1-(thiophen-2-ylmethyl)thiourea
- 4-[4-chloranyl-2-(3-methoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 3-(4-methoxyphenyl)-1-(phenylmethyl)-1-(pyridin-3-ylmethyl)thiourea
- 4-[2-(2-methylquinolin-5-yl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine
- 6-ethanoyl-2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- 4-[6-chloranyl-2-(2-fluorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine
- N-[2-(4-methylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-(trifluoromethyl)benzamide
- 2-bromanyl-N-[2-(3,4-dimethylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
- N-[2-(3,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2,3-dimethoxy-benzamide
- 4-[2-(5-bromanyl-2-methoxy-phenyl)-5-butyl-1H-indol-3-yl]butan-1-amine
