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3-(2-methoxyphenyl)imino-1-[(4-methylpiperidin-1-yl)methyl]indol-2-one
3-(2-methoxyphenyl)imino-1-[(4-methylpiperidin-1-yl)methyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC=CC=C4OC)C2=O
Isomeric SMILES
CC1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC=CC=C4OC)C2=O
InChI
InChI=1S/C22H25N3O2/c1-16-11-13-24(14-12-16)15-25-19-9-5-3-7-17(19)21(22(25)26)23-18-8-4-6-10-20(18)27-2/h3-10,16H,11-15H2,1-2H3
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
- ethyl 1-[[3-(4-chloranyl-2,5-dimethoxy-phenyl)imino-2-oxidanylidene-indol-1-yl]methyl]piperidine-4-carboxylate
- 3-(3-chloranyl-4-fluoranyl-phenyl)imino-1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]indol-2-one
- 3-(3-chloranyl-4-fluoranyl-phenyl)-5-methyl-spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione
- 3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]indol-2-one
- 3-(4-butylsulfanylphenyl)imino-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)indol-2-one
- N,N'-bis[4-(dimethylcarbamoyl)phenyl]propanediamide
- (3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamodithioic acid; N,N-diethylethanamine
- 4-tert-butyl-N-(2-chloroethyl)benzenesulfonamide
- 2-[2-(cyclohexen-1-yl)cyclohexylidene]propanedinitrile
- methyl 4-(2-methoxy-2-oxidanylidene-ethoxy)-3-nitro-benzoate
