1-cycloheptyl-3-(4-ethylphenyl)-1-[(1-methylindol-3-yl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=O)N(CC2=CN(C3=CC=CC=C32)C)C4CCCCCC4
Isomeric SMILES
CCC1=CC=C(C=C1)NC(=O)N(CC2=CN(C3=CC=CC=C32)C)C4CCCCCC4
InChI
InChI=1S/C26H33N3O/c1-3-20-14-16-22(17-15-20)27-26(30)29(23-10-6-4-5-7-11-23)19-21-18-28(2)25-13-9-8-12-24(21)25/h8-9,12-18,23H,3-7,10-11,19H2,1-2H3,(H,27,30)
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
- 4-[[(4-bromophenyl)sulfonylamino]methyl]-N-(furan-2-ylmethyl)-N-methyl-benzamide
- N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine
- 7-chloranyl-N-[4-(trifluoromethyl)phenyl]furo[2,3-b]quinoline-2-carboxamide
- 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-bromophenyl)piperidine-3-carboxamide
- 2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]-N,N-diethyl-ethanamide
- 1-(6-phenyl-3-prop-2-enylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl)ethanone
- 3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-N-propan-2-yl-pyridazino[4,5-b]indole-1-carboxamide
- ethyl 1-[2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanylethanoyl]piperidine-4-carboxylate
- N-[(1-ethylpyrrolidin-2-yl)methyl]-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide
- N-[2-ethyl-1,1-bis(oxidanylidene)-3-(phenylcarbonyl)-1$l^{6},2-benzothiazin-4-yl]-4-methyl-benzamide
