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[2-(dimethylaminomethyl)-6-methoxy-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone
[2-(dimethylaminomethyl)-6-methoxy-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=C(C2=C(N1)C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
CN(C)CC1=C(C2=C(N1)C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C22H26N2O5/c1-24(2)12-17-20(15-8-7-14(26-3)11-16(15)23-17)21(25)13-9-18(27-4)22(29-6)19(10-13)28-5/h7-11,23H,12H2,1-6H3
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-(cyclohexylmethyl)-2-(oxan-4-ylmethylamino)-6-pyridin-4-yl-pyrido[2,3-b]pyrazin-3-one
- ethyl 6-methoxy-3-(3,4,5-trimethoxyphenyl)carbonyl-indole-1-carboxylate
- 1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]-N-(oxan-4-ylmethyl)piperidin-4-amine
- (2S)-N-[2-(2-methoxyphenyl)ethyl]-2-(3-phenoxyphenyl)propanamide
- N'-[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-4-yl]-N,N,N'-trimethyl-ethane-1,2-diamine
- 1-(4-azido-3-iodanyl-phenyl)-2-pyrrolidin-1-yl-pentan-1-one
- 4-(2-methoxyphenyl)-N'-[4-[(4-methylphenyl)sulfonylamino]butyl]piperazine-1-carboximidamide
- 3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-5-methyl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- [1-(2-diethylaminoethyl)-6-methoxy-2-methyl-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone
- N-[(3Z)-3-[2-methyl-4-(3-methylbutyl)-5,7-bis(oxidanylidene)pyrazolo[1,5-a]pyrimidin-6-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
