1-(cyclohexylamino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CNC4CCCCC4)O
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CNC4CCCCC4)O
InChI
InChI=1S/C24H30N2O2/c1-28-22-13-11-18(12-14-22)24-15-19-7-5-6-10-23(19)26(24)17-21(27)16-25-20-8-3-2-4-9-20/h5-7,10-15,20-21,25,27H,2-4,8-9,16-17H2,1H3
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
- 5-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-[[(4-fluorophenyl)amino]methyl]-1,3-thiazolidine-2,4-dione
- N-(oxolan-2-ylmethyl)-2,3-dithiophen-2-yl-quinoxaline-6-carboxamide
- N-[(2-methoxyphenyl)methyl]-2,3-dithiophen-2-yl-quinoxaline-6-carboxamide
- 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide
- 2-ethylsulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
- [2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
- N-(2-methoxy-5-nitro-phenyl)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanamide
- 1-[(5-bromanyl-2-methoxy-phenyl)-(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane
- 2-[(3-chlorophenyl)-(1,4-diazepan-1-yl)methyl]-1,3-benzothiazole
- 1-[(3,4-dimethoxyphenyl)-(3-fluorophenyl)methyl]-1,4-diazepane
