4-[5-butyl-2-(8-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C4C=CC=NC4=C(C=C3)OC
Isomeric SMILES
CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C4C=CC=NC4=C(C=C3)OC
InChI
InChI=1S/C26H31N3O/c1-3-4-8-18-11-13-23-22(17-18)20(9-5-6-15-27)25(29-23)21-12-14-24(30-2)26-19(21)10-7-16-28-26/h7,10-14,16-17,29H,3-6,8-9,15,27H2,1-2H3
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
- N-[2-[2,4-bis(chloranyl)phenoxy]phenyl]-2-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- 4-[6,7-bis(chloranyl)-2-(2-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- N-(2,2-diethoxyethyl)-9,10-bis(oxidanylidene)anthracene-1-sulfonamide
- 4-[2-(2-fluorophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 2,2,2-tris(fluoranyl)-1-[7-[4-(2-methoxyphenyl)piperidin-1-yl]sulfonyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- N-[2-(trifluoromethyloxy)phenyl]isoquinoline-5-sulfonamide
- 3-[1-[2-(5-bromanylpyridin-3-yl)ethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(2-methylpropyl)ethanamide
- 2-(4-methylpiperazin-4-ium-1-yl)-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
- (5-bromanyl-2-methoxy-phenyl)methyl-[(3,5-dimethoxyphenyl)methyl]azanium
