2,3-dihydroindol-1-yl-[4-(phenoxymethyl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)COC4=CC=CC=C4
Isomeric SMILES
C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)COC4=CC=CC=C4
InChI
InChI=1S/C22H19NO2/c24-22(23-15-14-18-6-4-5-9-21(18)23)19-12-10-17(11-13-19)16-25-20-7-2-1-3-8-20/h1-13H,14-16H2
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
- 2-[[3-(4-chlorophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(ethylcarbamoyl)ethanamide
- [2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 3-[(4-ethoxyphenyl)sulfonylamino]propanoate
- 6-methyl-3-(phenylmethyl)-2-(phenylmethylsulfanyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 4-(4-methylphenyl)-2-oxidanylidene-6-phenacylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile
- 2-azanyl-N-butan-2-yl-1-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
- ethyl 2-[2-[[4-(4-bromophenyl)-5-[(thiophen-2-ylcarbonylamino)methyl]-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- methyl 3-[3-chloranyl-2,5-bis(oxidanylidene)-4-[[4-(1-phenylethylcarbamoyl)phenyl]amino]pyrrol-1-yl]benzoate
- 3-chloranyl-N-(3,4-dichlorophenyl)-6-methyl-1-benzothiophene-2-carboxamide
- N-[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]benzamide
- dimethyl 4-(3-bromophenyl)-1-methyl-4H-pyridine-3,5-dicarboxylate
