4-[7-butyl-2-(8-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC2=C1NC(=C2CCCCN)C3=C4C=CC=NC4=C(C=C3)OC
Isomeric SMILES
CCCCC1=CC=CC2=C1NC(=C2CCCCN)C3=C4C=CC=NC4=C(C=C3)OC
InChI
InChI=1S/C26H31N3O/c1-3-4-9-18-10-7-12-19-20(11-5-6-16-27)25(29-24(18)19)22-14-15-23(30-2)26-21(22)13-8-17-28-26/h7-8,10,12-15,17,29H,3-6,9,11,16,27H2,1-2H3
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
- 3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-3-(3,5-dimethoxyphenyl)-1-[4-(2-methylphenyl)piperazin-1-yl]propan-1-one
- N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-butyl-3-nitro-benzamide
- 6-tert-butyl-4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one
- 4-[[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonylphenyl]methyl]-6-(2-methylbutan-2-yl)-1,4-benzoxazin-3-one
- 1-[2-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]-3-(3-methylphenyl)-1-propyl-urea
- 3-cyclopentyl-N-[2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl]-N-(oxolan-2-ylmethyl)propanamide
- 6-(3-methylbutan-2-yl)-4-phenyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
- N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylindol-2-yl)methyl]quinoline-8-carboxamide
- 5,6-dimethoxy-1-(3-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline
- 1-[2,5-bis(fluoranyl)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
