3-(3,4-dimethoxyphenyl)imino-1-(piperidin-1-ylmethyl)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCCCC4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCCCC4)OC
InChI
InChI=1S/C22H25N3O3/c1-27-19-11-10-16(14-20(19)28-2)23-21-17-8-4-5-9-18(17)25(22(21)26)15-24-12-6-3-7-13-24/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3
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
- (2E,5E)-5-[(4-methoxyphenyl)methylidene]-3-[(E)-(phenylmethylidene)amino]-2-[(E)-(phenylmethylidene)hydrazinylidene]-1,3-thiazolidin-4-one
- ethyl (2E)-5-(3,4-dimethoxyphenyl)-7-methyl-2-[(4-nitrophenyl)methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 6-(3-methyl-5-phenyl-pyrazol-1-yl)-N-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine
- 2-(azepan-1-ylmethyl)-1H-pyridazine-3,6-dione
- 2-(6-azanyl-3,5-dicyano-4-propan-2-yl-pyridin-2-yl)sulfanyl-N-naphthalen-2-yl-butanamide
- N-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,4-dimethoxy-benzamide
- 3-[(4-methylphenyl)methylsulfanyl]-N-[(Z)-1-pyridin-2-ylethylideneamino]-1H-1,2,4-triazol-5-amine
- 2-[(4Z)-4-(furan-2-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-nitrophenyl)ethanamide
- 2-(4-methylphenyl)-1-morpholin-4-yl-propan-2-ol chloride
- 1-(1-adamantylamino)-2-(4-bromophenyl)propan-2-ol chloride
