1-[1-(2-methoxyethyl)indol-3-yl]-2-(4-methylphenoxy)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CCOC
Isomeric SMILES
CC1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CCOC
InChI
InChI=1S/C20H21NO3/c1-15-7-9-16(10-8-15)24-14-20(22)18-13-21(11-12-23-2)19-6-4-3-5-17(18)19/h3-10,13H,11-12,14H2,1-2H3
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-[3,4-bis(fluoranyl)phenyl]-2-[[5-[(3,4-dimethoxyphenyl)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(4-acetamidophenyl)-2-[[5-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
- 1-(2,3-dihydroindol-1-yl)-2-[[5-(phenylmethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propan-1-one
- 2-[[5-(1-benzofuran-2-yl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide
- N-[1-[5-[2-[(4-bromanyl-3-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]-2-oxidanyl-ethyl]-3-methyl-benzamide
- 2-[[5-(4-chlorophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethoxyphenyl)ethanamide
- 2-[[5-[(4-methoxyphenyl)methyl]-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone
- 2-[[4-(3-methoxypropyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide
- N-[1-[5-[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethyl]-3,4-bis(chloranyl)benzamide
- N-phenyl-3-[[4-phenyl-5-[(2-propan-2-ylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]propanamide
