N-(1H-indol-4-yl)-2-[3-(2-methylbutan-2-ylamino)propoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)NCCCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3
Isomeric SMILES
CCC(C)(C)NCCCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3
InChI
InChI=1S/C23H29N3O2/c1-4-23(2,3)25-14-8-16-28-21-12-6-5-9-18(21)22(27)26-20-11-7-10-19-17(20)13-15-24-19/h5-7,9-13,15,24-25H,4,8,14,16H2,1-3H3,(H,26,27)
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
- 5-azanyl-2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide dihydrochloride
- 2-[4-(tert-butylamino)butoxy]-N-(1H-indol-4-yl)benzamide
- 5-azanyl-2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide
- N-[2-[3-(2-methylbutan-2-ylamino)propoxy]phenyl]-1H-indole-4-carboxamide hydrochloride
- N-[2-[3-(2-methylbutan-2-ylamino)propoxy]phenyl]-1H-indole-4-carboxamide
- 2-[3-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)benzamide; ethanedioic acid
- 2-[3-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)benzamide
- 4-(4-ethynylphenyl)-1-prop-2-enyl-3,5,8-trioxabicyclo[2.2.2]octane
- trimethyl-[2-[4-(1-prop-2-enyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane
- 1-naphthalen-1-yloxy-3-(2,3,3-trimethylbutan-2-ylamino)propan-2-ol hydrochloride
