N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-phenoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N(CC2=CC3=C(C=C2)C=CN3)C(=O)COC4=CC=CC=C4
Isomeric SMILES
C1CC1N(CC2=CC3=C(C=C2)C=CN3)C(=O)COC4=CC=CC=C4
InChI
InChI=1S/C20H20N2O2/c23-20(14-24-18-4-2-1-3-5-18)22(17-8-9-17)13-15-6-7-16-10-11-21-19(16)12-15/h1-7,10-12,17,21H,8-9,13-14H2
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
- N-(3-acetamidophenyl)-1,3-bis(oxidanylidene)-2-(3-phenylpropyl)isoindole-5-carboxamide
- [(2R)-2-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2-[(2S,6R)-2,6-dimethylpiperidin-1-ium-1-yl]ethyl]azanium
- 4-[(1R)-2-azanyl-1-[(2S,6R)-2,6-dimethylpiperidin-1-yl]ethyl]-2-chloranyl-6-methoxy-phenol
- [(1S)-2-azaniumyl-1-[2-[(4-methylphenyl)methoxy]phenyl]ethyl]-diethyl-azanium
- [1-[2,5-bis(chloranyl)phenyl]-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-morpholin-4-yl-methanone
- (1S)-N,N-diethyl-1-[2-[(4-methylphenyl)methoxy]phenyl]ethane-1,2-diamine
- N-[4-(dimethylsulfamoyl)phenyl]-2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- (2S)-2-[[2-[2,6-bis(chloranyl)phenyl]-4-methyl-1,3-thiazol-5-yl]carbonylamino]-4-methyl-pentanoate
- N-(1H-indol-4-yl)-N'-[(1S)-1-phenylethyl]ethanediamide
- (2S)-2-[[2-[2,6-bis(chloranyl)phenyl]-4-methyl-1,3-thiazol-5-yl]carbonylamino]-4-methyl-pentanoic acid
