3-[4-(phenethylamino)cyclohexyl]-1H-indole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1C2=CNC3=C2C=C(C=C3)C(=O)N)NCCC4=CC=CC=C4
Isomeric SMILES
C1CC(CCC1C2=CNC3=C2C=C(C=C3)C(=O)N)NCCC4=CC=CC=C4
InChI
InChI=1S/C23H27N3O/c24-23(27)18-8-11-22-20(14-18)21(15-26-22)17-6-9-19(10-7-17)25-13-12-16-4-2-1-3-5-16/h1-5,8,11,14-15,17,19,25-26H,6-7,9-10,12-13H2,(H2,24,27)
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
- 3-[4-(2-pyridin-2-ylethylamino)cyclohexen-1-yl]-1H-indole-5-carboxamide
- N-methyl-1-(2-trimethylsilyl-1H-indol-5-yl)methanesulfonamide
- 3-[4-(2-pyridin-3-ylethylamino)cyclohexen-1-yl]-1H-indole-5-carboxamide
- methyl 2-[[2,6-bis(chloranyl)pyridin-4-yl]carbonylamino]ethanoate
- 2,6-bis(chloranyl)-N-(phenylsulfonylmethyl)pyridine-4-carboxamide
- [4-aminocarbonyl-2,6-bis(chloranyl)pyridin-3-yl]methyl ethanoate
- N-(2-azanyl-2-oxidanylidene-ethyl)-2,6-bis(chloranyl)pyridine-4-carboxamide
- 2,6-bis(chloranyl)-N-[[methanoyl(methyl)amino]methyl]pyridine-4-carboxamide
- methyl 4-[[5-(2-cyclopentylethanoylamino)-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoate
- methyl 3-[(1-azanylindol-3-yl)methyl]-4-[2-(ethylamino)-2-oxidanylidene-ethyl]-5-methoxy-benzoate
