2-[bis(2-ethyl-1H-indol-3-yl)methyl]cyclohexan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2N1)C(C3CCCCC3=O)C4=C(NC5=CC=CC=C54)CC
Isomeric SMILES
CCC1=C(C2=CC=CC=C2N1)C(C3CCCCC3=O)C4=C(NC5=CC=CC=C54)CC
InChI
InChI=1S/C27H30N2O/c1-3-20-25(17-11-5-8-14-22(17)28-20)27(19-13-7-10-16-24(19)30)26-18-12-6-9-15-23(18)29-21(26)4-2/h5-6,8-9,11-12,14-15,19,27-29H,3-4,7,10,13,16H2,1-2H3
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
- 3-[1-(1H-indol-3-yl)ethenyl]-1H-indole
- 3-prop-1-en-2-yl-1H-indole
- dimethyl 4,9-dimethylcarbazole-1,2-dicarboxylate
- 4-phenyl-4H-cinnolin-3-one
- 7-azanylidene-14-oxidanyl-14-azadispiro[5.1.5^{8}.2^{6}]pentadecan-15-one
- 12,13,14-tris(oxidanyl)-14-azadispiro[5.1.5^{8}.2^{6}]pentadecane-7,15-dione
- 7-azanyl-14-azadispiro[5.1.5^{8}.2^{6}]pentadecan-15-one
- 7-(2-hydroxyethyloxy)-14-azadispiro[5.1.5^{8}.2^{6}]pentadecan-15-one
- diethyl 9,9a-dihydro-3H-pyridazino[3,4-b]indole-1,2-dicarboxylate
- tetraethyl 9,9a-dihydro-3H-pyridazino[3,4-b]indole-1,2,3,4-tetracarboxylate
