1-ethanoyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2H-indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C(C(=O)C2=CC=CC=C21)N3CCN(CC3)C4=CC=CC=C4OC
Isomeric SMILES
CC(=O)N1C(C(=O)C2=CC=CC=C21)N3CCN(CC3)C4=CC=CC=C4OC
InChI
InChI=1S/C21H23N3O3/c1-15(25)24-17-8-4-3-7-16(17)20(26)21(24)23-13-11-22(12-14-23)18-9-5-6-10-19(18)27-2/h3-10,21H,11-14H2,1-2H3
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-methylphenyl)methyl]-4-[[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide
- 1-ethanoyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]-2H-indol-3-one
- N-(4-ethoxyphenyl)-4-[[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide
- 1-ethanoyl-2-(4-phenylpiperazin-1-yl)-2H-indol-3-one
- N-(2-chloranyl-4-methyl-phenyl)-2-[2-(4-methylphenyl)-3-oxidanylidene-pyrazolo[3,4-b]pyridin-1-yl]ethanamide
- N-(2,4-dimethylphenyl)-4-[[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide
- 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-ethanoyl-2H-indol-3-one
- N-[(2-methoxyphenyl)methyl]-4-[[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide
- 2-[8-chloranyl-5,5-bis(oxidanylidene)-6-(phenylmethyl)pyrimido[5,4-c][2,1]benzothiazin-2-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide
- N-(5-chloranyl-2-methyl-phenyl)-2-[2-(4-methylphenyl)-3-oxidanylidene-pyrazolo[3,4-b]pyridin-1-yl]ethanamide
