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[1-(2-diethylaminoethyl)-6-methoxy-2-methyl-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone
[1-(2-diethylaminoethyl)-6-methoxy-2-methyl-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCN1C(=C(C2=C1C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C
Isomeric SMILES
CCN(CC)CCN1C(=C(C2=C1C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C
InChI
InChI=1S/C26H34N2O5/c1-8-27(9-2)12-13-28-17(3)24(20-11-10-19(30-4)16-21(20)28)25(29)18-14-22(31-5)26(33-7)23(15-18)32-6/h10-11,14-16H,8-9,12-13H2,1-7H3
Other Product
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- 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-[(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
- 3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-5-phenyl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]-6-oxidanylidene-pyridazin-1-yl]-N-[(E)-phenethylideneamino]ethanamide
- 3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-5-(4-methylphenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 1-[(4-fluorophenyl)methyl]-2-(4-imidazol-1-ylpiperidin-1-yl)benzimidazole
- 1-[(4-fluorophenyl)methyl]-2-[4-(4-methylpyrazol-1-yl)piperidin-1-yl]benzimidazole
- 4-chloranyl-N-[[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]carbonylphenyl]methyl]benzenesulfonamide
- N'-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N-[3-[4-[(2-phenylphenyl)methylamino]butylamino]propyl]hexanediamide
- 4-[[2-tert-butyl-1-(cyclopropylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]sulfonyl]-3-methyl-1,2-oxazole
- [1-[5-(dimethylamino)pentyl]-6-methoxy-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone
