3-(3,4-dimethylphenyl)imino-1-(phenylmethyl)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C
Isomeric SMILES
CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C
InChI
InChI=1S/C23H20N2O/c1-16-12-13-19(14-17(16)2)24-22-20-10-6-7-11-21(20)25(23(22)26)15-18-8-4-3-5-9-18/h3-14H,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
- N-[(4-methoxyphenyl)methyl]-N-(naphthalen-2-ylmethyl)-3-phenyl-propan-1-amine
- tert-butyl [2-methoxy-4-[[4-(4-methoxyphenyl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]phenyl] carbonate
- N-(2-azanylethyl)-4-[cyclohexylmethyl(oxolan-2-ylmethyl)amino]-1-(3-methoxyphenyl)carbonyl-pyrrolidine-2-carboxamide
- N-(4-azanylcyclohexyl)-4-[4-(3-fluorophenyl)carbonyl-1,4-diazepan-1-yl]-3-[(4-nitrophenyl)carbonylamino]benzamide
- 1-[4-(phenylmethyl)-5-[(2-phenylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]butan-1-amine
- ethyl 1-(4-methoxyphenyl)-2,4-dimethyl-5-oxidanyl-benzo[g]indole-3-carboxylate
- N-[2-[4-(4-cyanophenyl)carbonylpiperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]cyclohexanecarboxamide
- N-cyclododecyl-6-nitro-1,3-benzothiazol-2-amine
- 3-[[4-(4-cyclopropylcarbonyl-1,4-diazepan-1-yl)-3-(phenylcarbamoylamino)phenyl]carbonylamino]-3-(4-methylphenyl)propanoic acid
- 6,6-dimethyl-2-naphthalen-1-yl-9-(3,4,5-trimethoxyphenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
