4-[7-butyl-2-(4-methoxyquinolin-2-yl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC2=C1NC(=C2CCCCN)C3=NC4=CC=CC=C4C(=C3)OC
Isomeric SMILES
CCCCC1=CC=CC2=C1NC(=C2CCCCN)C3=NC4=CC=CC=C4C(=C3)OC
InChI
InChI=1S/C26H31N3O/c1-3-4-10-18-11-9-14-19-20(12-7-8-16-27)26(29-25(18)19)23-17-24(30-2)21-13-5-6-15-22(21)28-23/h5-6,9,11,13-15,17,29H,3-4,7-8,10,12,16,27H2,1-2H3
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
- 4-[5-(1-adamantyl)-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine
- 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide
- N-(1H-indazol-5-yl)-3-phenyl-propanamide
- N-(4-chlorophenyl)-4-nitro-2-propan-2-yl-imidazole-1-carboxamide
- 1-(2,4-dichlorophenyl)-3-phenylmethoxy-urea
- 6-(2-chloranyl-6-fluoranyl-phenyl)-9-(3,4,5-trimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 4,6-bis[3-(trifluoromethyloxy)phenoxy]pyrimidin-5-amine
- 4-[(2,2,4-trimethyl-3H-1-benzofuran-7-yl)iminomethyl]benzenecarbonitrile
- 3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
- 7-ethyl-3-(phenylmethyl)purine-2,6-dione
