5,6-dimethoxy-3-[(1-methylindol-3-yl)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C=C3C4=CC(=C(C=C4NC3=O)OC)OC
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)C=C3C4=CC(=C(C=C4NC3=O)OC)OC
InChI
InChI=1S/C20H18N2O3/c1-22-11-12(13-6-4-5-7-17(13)22)8-15-14-9-18(24-2)19(25-3)10-16(14)21-20(15)23/h4-11H,1-3H3,(H,21,23)
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
- 1-methylsulfonyl-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide
- 2-[6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-propyl-ethanamide
- 6-azanyl-4-(4-dimethylaminophenyl)-3-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)cyclohexanecarboxamide
- N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-N-prop-2-enyl-benzamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[[2,6-bis(chloranyl)phenyl]carbamoyl-(2-methoxyethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide
- 2-[(3-bromophenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide
- N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-2-[oxolan-2-ylmethyl(phenylcarbamoyl)amino]ethanamide
- 2-[butan-2-yl(naphthalen-1-ylsulfonyl)amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide
- 3-(4-fluorophenyl)-N-(3-methylbutan-2-yl)-3-(1-methylindol-3-yl)propanamide
