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1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-3-(2-methylphenyl)indol-2-one
1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-3-(2-methylphenyl)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2(C3=CC=CC=C3N(C2=O)CC4=C(C=C(C=C4)OC)OC)C
Isomeric SMILES
CC1=CC=CC=C1C2(C3=CC=CC=C3N(C2=O)CC4=C(C=C(C=C4)OC)OC)C
InChI
InChI=1S/C25H25NO3/c1-17-9-5-6-10-20(17)25(2)21-11-7-8-12-22(21)26(24(25)27)16-18-13-14-19(28-3)15-23(18)29-4/h5-15H,16H2,1-4H3
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-chloranyl-6-(4-chloranyl-4-ethoxy-piperidin-3-yl)carbonyl-3-(2,3-dihydro-1H-indol-3-yl)-6-[(2,4-dimethoxyphenyl)methyl]-2-methyl-cyclohexa-2,4-dien-1-one
- N-[3-(dimethylamino)propyl]-N-ethyl-benzamide
- 5-chloranyl-3-(2-chlorophenyl)-1-(2-methoxycyclohexa-1,3-dien-1-yl)-3-methyl-indol-2-one
- 4-chloranyl-6-(4-chloranyl-4-methoxy-piperidin-3-yl)carbonyl-3-(2,3-dihydro-1H-indol-3-yl)-6-[(2,4-dimethoxyphenyl)methyl]-2-methyl-cyclohexa-2,4-dien-1-one
- 4-chloranyl-3-[3-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-5-fluoranyl-2-oxidanylidene-indol-3-yl]benzoate
- 4-chloranyl-3-[3-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-5-fluoranyl-2-oxidanylidene-indol-3-yl]benzoic acid
- 3-[5,7-bis(chloranyl)-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxidanylidene-indol-3-yl]-4-chloranyl-benzoate
- 3-[5,7-bis(chloranyl)-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxidanylidene-indol-3-yl]-4-chloranyl-benzoic acid
- 2-[[2-[2-(carboxymethylamino)ethanoyloxymethoxy]-2-oxidanylidene-ethyl]amino]ethanoate
- 2-[[2-[2-(carboxymethylamino)ethanoyloxymethoxy]-2-oxidanylidene-ethyl]amino]ethanoic acid
