(2-butyl-6-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C2=C(N1)C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
CCCCC1=C(C2=C(N1)C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C23H27NO5/c1-6-7-8-17-21(16-10-9-15(26-2)13-18(16)24-17)22(25)14-11-19(27-3)23(29-5)20(12-14)28-4/h9-13,24H,6-8H2,1-5H3
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'-[3-(3,3-dimethylbutylamino)propyl]-N-[3-(ethylamino)propyl]butane-1,4-diamine
- N-[(2S)-1-[[(2R)-6-azanyl-1-[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]-1-oxidanylidene-hexan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-N'-[(2S)-1-[[(3S,4S)-1-(butylamino)-6-methyl-3-oxidanyl-1-oxidanylidene-heptan-4-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]butanediamide
- N,N'-bis[3-[(8,8-dimethyl-4-bicyclo[3.2.1]octanyl)methylamino]propyl]propane-1,3-diamine
- 3-(1,3-diphenylpyrazol-4-yl)-5-phenyl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- [6-methoxy-2-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone
- [4-[[(2S)-1-[[(2R)-6-azanyl-1-[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]-1-oxidanylidene-hexan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butyl] 6-[2-[[(2S)-1-[[(3S,4S)-1-(butylamino)-6-methyl-3-oxidanyl-1-oxidanylidene-heptan-4-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxylate
- 3-[(4-methoxyphenyl)-(2-methylphenyl)sulfanyl-methyl]pyridine
- 1-[[2,4-bis(4-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-ylidene]amino]thiourea
- (2S)-N-phenethyl-2-(3-phenoxyphenyl)propanamide
- (2S)-N-[2-(4-chlorophenyl)ethyl]-2-(3-phenoxyphenyl)propanamide
