N-[6-[2-(1H-indol-3-yl)ethylamino]-6-oxidanylidene-hexyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCCCCCC(=O)NCCC2=CNC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCCCCCC(=O)NCCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C23H27N3O2/c27-22(24-16-14-19-17-26-21-12-7-6-11-20(19)21)13-5-2-8-15-25-23(28)18-9-3-1-4-10-18/h1,3-4,6-7,9-12,17,26H,2,5,8,13-16H2,(H,24,27)(H,25,28)
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
- ethanoic acid; palladium
- 4-[5-azanyl-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-pyrazol-4-yl]-1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanyl-pentan-2-one
- N-(1-phenylethyl)-2-quinazolin-4-ylsulfanyl-ethanamide
- [2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 3-(furan-2-yl)prop-2-enoate
- 4-chloranyl-N-[3-(4-methylphenyl)sulfonyl-1-(1-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzamide
- N,N-diethyl-3-[[3-(hydroxymethyl)piperidin-1-yl]methyl]-2-sulfanylidene-1,3-benzoxazole-5-sulfonamide
- N-(2,6-dimethylphenyl)azepane-1-carbothioamide
- N,N-diethyl-2-methyl-5-[(3-methylthiophen-2-yl)methylideneamino]benzenesulfonamide
- 2-(2,2-dimethylpropanoylamino)-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- methyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate
