4-[2-(1,3-benzothiazol-2-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=NC5=CC=CC=C5S4
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=NC5=CC=CC=C5S4
InChI
InChI=1S/C25H23N3OS/c26-15-7-6-10-19-20-16-18(29-17-8-2-1-3-9-17)13-14-21(20)27-24(19)25-28-22-11-4-5-12-23(22)30-25/h1-5,8-9,11-14,16,27H,6-7,10,15,26H2
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-[2-(5-bromanylquinolin-8-yl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine
- 7-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- ethyl 6-methyl-2-[(3,4,5-trimethoxyphenyl)carbonylamino]thieno[2,3-d][1,3]thiazole-5-carboxylate
- methyl 6-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 2-[[4-[butyl(ethyl)sulfamoyl]phenyl]carbonylamino]-3-morpholin-4-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
- N-[2-(4-chlorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methyl-propanamide
- N-[2-(2,4-dimethylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-(4-fluorophenyl)ethanamide
- N-[2-[2-(6-azanyl-5-nitro-pyrimidin-4-yl)hydrazinyl]-2-oxidanylidene-ethyl]-2-methyl-3-nitro-benzamide
- 3-nitro-N,N-bis(prop-2-enyl)benzamide
- N-butyl-2,5-bis(chloranyl)benzamide
