2-[3-[4-(phenethylamino)cyclohexen-1-yl]-1H-indol-5-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CCC1NCCC2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)CC(=O)N
Isomeric SMILES
C1CC(=CCC1NCCC2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)CC(=O)N
InChI
InChI=1S/C24H27N3O/c25-24(28)15-18-6-11-23-21(14-18)22(16-27-23)19-7-9-20(10-8-19)26-13-12-17-4-2-1-3-5-17/h1-7,11,14,16,20,26-27H,8-10,12-13,15H2,(H2,25,28)
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-(1H-indol-5-yl)-N-methyl-ethanamide
- 1-methyl-3,5-dinitro-N-(phenylmethyl)pyrazol-4-amine
- N,1-dimethyl-3,5-dinitro-pyrazol-4-amine
- 2-[(1-methyl-3,5-dinitro-pyrazol-4-yl)amino]ethanol
- 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(4-methylphenyl)sulfonyl-3-(triphenylmethyl)-1,3-thiazolidine-2,4-dione
- tert-butyl 2-[4-(bromomethyl)phenoxy]-2,2-bis(fluoranyl)ethanoate
- 2-[1-[1,1-bis(oxidanylidene)thietan-3-yl]benzimidazol-2-yl]sulfanylethanoic acid
- N-[bis(azanyl)methylidene]-3-(methylsulfonylamino)-4-pyridin-3-yloxy-benzamide
- methyl (1R,4aS,10aR)-6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
- methyl (1R,4aS,10aR)-1,4a-dimethyl-6-[(2E,4E)-5-phenylpenta-2,4-dienoyl]-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
