3-(3,4-dimethylphenyl)imino-1-[(dipropylamino)methyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)C)C)C1=O
Isomeric SMILES
CCCN(CCC)CN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)C)C)C1=O
InChI
InChI=1S/C23H29N3O/c1-5-13-25(14-6-2)16-26-21-10-8-7-9-20(21)22(23(26)27)24-19-12-11-17(3)18(4)15-19/h7-12,15H,5-6,13-14,16H2,1-4H3
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
- 2,3,3-tris(chloranyl)prop-2-enyl 2-[(4-methoxycarbonylphenyl)carbamoyl]benzoate
- [(3-oxidanylnaphthalen-2-yl)-phenylazanyl-methylidene]-phenyl-azanium
- 2-chloranyl-N-[1-[4-(diethylamino)phenyl]-3-[2-[(2-fluorophenyl)methylidene]hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide
- O-[4-[(3,4-dimethylphenyl)carbamoyl]phenyl] N,N-bis(prop-2-enyl)carbamothioate
- 3-[2-[2-(2,4-dinitrophenyl)ethanoyl]hydrazinyl]-N-prop-2-enyl-but-3-enamide
- [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 4-[[5-[2-(3-methoxyphenyl)-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate
- N-[[3-chloranyl-4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]carbamothioyl]benzamide
- N-(5-chloranyl-2-methyl-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide
- butyl 4-[2-(2-methylindol-1-yl)ethanoylamino]benzoate
- 2,4-dimethyl-N-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]piperazin-1-yl]carbothioyl-benzamide
