2-[1-[(3-chlorophenyl)methyl]indol-3-yl]-N-cyclohexyl-ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)Cl
Isomeric SMILES
C1CCC(CC1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)Cl
InChI
InChI=1S/C23H25ClN2O/c24-19-8-6-7-17(13-19)15-26-16-18(21-11-4-5-12-22(21)26)14-23(27)25-20-9-2-1-3-10-20/h4-8,11-13,16,20H,1-3,9-10,14-15H2,(H,25,27)
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-[1-[(3-chlorophenyl)methyl]indol-3-yl]-N-(4-fluorophenyl)ethanamide
- ethyl 2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanoate
- 2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]ethanamide
- 4-methoxy-N-(4-methoxyphenyl)carbonyl-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide
- N-(4-fluorophenyl)-8,9-dimethoxy-6-oxidanylidene-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide
- N-(3-chlorophenyl)-8,9-dimethoxy-6-oxidanylidene-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide
- 8,9-dimethoxy-N-(2-methoxyphenyl)-6-oxidanylidene-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide
- 8,9-dimethoxy-6-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide
- N-(4-chlorophenyl)-2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide
