3-dibenzofuran-2-ylimino-1-(phenylmethyl)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC5=C(C=C4)OC6=CC=CC=C65)C2=O
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC5=C(C=C4)OC6=CC=CC=C65)C2=O
InChI
InChI=1S/C27H18N2O2/c30-27-26(21-11-4-6-12-23(21)29(27)17-18-8-2-1-3-9-18)28-19-14-15-25-22(16-19)20-10-5-7-13-24(20)31-25/h1-16H,17H2
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-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(3-morpholin-4-ylpropyl)methanesulfonamide
- 6-azanyl-N-(4-chlorophenyl)-5-cyano-4-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide
- [3-[[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]iminomethyl]phenyl] 3,5-dinitrobenzoate
- 3-cyclohexyl-4-(furan-2-yl)-N-(4-methoxyphenyl)-1,3-thiazol-2-imine
- 7-(2,5-dimethoxyphenyl)-2-(4-fluorophenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide
- 2-(3-bromanylthiophen-2-yl)-3-[2-[di(propan-2-yl)amino]ethyl]-1,3-thiazolidin-4-one
- [2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-bromanylbenzoate
- [4-[2-(4-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-phenyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate
- N2-(2-azanylethyl)-N1-(3-bromophenyl)-3-(3,4-dichlorophenyl)carbonyl-imidazolidine-1,2-dicarboxamide
