1-cycloheptyl-3-(4-ethylphenyl)-1-(1H-indol-3-ylmethyl)urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=O)N(CC2=CNC3=CC=CC=C32)C4CCCCCC4
Isomeric SMILES
CCC1=CC=C(C=C1)NC(=O)N(CC2=CNC3=CC=CC=C32)C4CCCCCC4
InChI
InChI=1S/C25H31N3O/c1-2-19-13-15-21(16-14-19)27-25(29)28(22-9-5-3-4-6-10-22)18-20-17-26-24-12-8-7-11-23(20)24/h7-8,11-17,22,26H,2-6,9-10,18H2,1H3,(H,27,29)
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-oxidanylidene-N-[3-(4-propylpiperazin-1-yl)propyl]-5H-thieno[3,2-c]quinoline-2-carboxamide
- 1-cycloheptyl-3-(3,4-dimethylphenyl)-1-(1H-indol-3-ylmethyl)urea
- 3-(4-methoxyphenyl)-5-methyl-N-(6-methylpyridin-2-yl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide
- 1-cyclohexyl-3-(3,4-dichlorophenyl)-1-(1H-indol-3-ylmethyl)urea
- 3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]pyridazino[4,5-b]indole-1-carboxamide
- 1-cyclohexyl-1-[(1-methylindol-3-yl)methyl]-3-phenyl-urea
- 3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-N-pyridin-2-yl-pyridazino[4,5-b]indole-1-carboxamide
- 1-cyclohexyl-3-(3-methoxyphenyl)-1-[(1-methylindol-3-yl)methyl]urea
- N-(4-bromanyl-2-methyl-phenyl)-3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide
- 1-cycloheptyl-3-(3-methoxyphenyl)-1-[(1-methylindol-3-yl)methyl]urea
