1-[(4-butoxy-3-methoxy-phenyl)methyl]-5-methyl-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)C)C(=O)C2=O)OC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)C)C(=O)C2=O)OC
InChI
InChI=1S/C21H23NO4/c1-4-5-10-26-18-9-7-15(12-19(18)25-3)13-22-17-8-6-14(2)11-16(17)20(23)21(22)24/h6-9,11-12H,4-5,10,13H2,1-3H3
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-(2-methylphenyl)-N'-[(4-propoxyphenyl)methylideneamino]butanediamide
- 2-[2-chloranyl-4-[[(2-chlorophenyl)amino]methyl]phenoxy]-N-(2,4-dimethylphenyl)ethanamide
- 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone
- [5-(2-chlorophenyl)-2-phenyl-pyrazol-3-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone
- 5-(3,4-dimethylphenyl)-N-(4-methylphenyl)-2-(3-nitrophenyl)pyrazole-3-carboxamide
- 1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]pentan-1-one
- 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylphenyl)piperidine-1-carboxamide
- N-[2,3-bis(chloranyl)phenyl]-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
- ethyl 4-(2-chlorophenyl)-6-methyl-2-oxidanylidene-1-[[3-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate
- 2-[4-chloranyl-6-(3-methyl-4-pentanoyl-piperazin-1-yl)pyrimidin-2-yl]sulfanyl-N-(2-dimethylaminoethyl)-N-(phenylmethyl)ethanamide
