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2-[2,2-dimethoxyethyl(methyl)amino]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
2-[2,2-dimethoxyethyl(methyl)amino]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)CN(C)CC(OC)OC
Isomeric SMILES
CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)CN(C)CC(OC)OC
InChI
InChI=1S/C17H24N2O4/c1-11-17(13-8-12(21-3)6-7-14(13)18-11)15(20)9-19(2)10-16(22-4)23-5/h6-8,16,18H,9-10H2,1-5H3
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
- 2-[[4-azanyl-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-bromophenyl)ethanamide
- 6-(2-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide
- 3-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-5-(4-tert-butylphenyl)-1,2,4-triazol-4-amine
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-[1-(4-ethoxy-3-methoxy-phenyl)ethenyl]-5-(4-ethoxyphenyl)-1,2,3-triazole-4-carbohydrazide
- 2-[[4-azanyl-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenoxyphenyl)ethanamide
- 2-azanyl-N-(3-ethoxypropyl)-1-(2-methylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- N-(2-methoxyethyl)-2-oxidanylidene-2-[2-(4-phenylphenyl)carbonylhydrazinyl]ethanamide
- 3-(2-chlorophenyl)-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
