1-[2-methyl-1-[3-(4-methylphenoxy)propyl]indol-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCCN2C(=C(C3=CC=CC=C32)C(=O)C)C
Isomeric SMILES
CC1=CC=C(C=C1)OCCCN2C(=C(C3=CC=CC=C32)C(=O)C)C
InChI
InChI=1S/C21H23NO2/c1-15-9-11-18(12-10-15)24-14-6-13-22-16(2)21(17(3)23)19-7-4-5-8-20(19)22/h4-5,7-12H,6,13-14H2,1-3H3
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
- 1-[1-[3-(2,5-dimethylphenoxy)propyl]-2-methyl-indol-3-yl]ethanone
- 1-[1-[3-(2-methoxyphenoxy)propyl]-2-methyl-indol-3-yl]ethanone
- N-(3-chloranyl-4-methyl-phenyl)-2-[[5-(1-ethylindol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-[1-[3-(2-chloranylphenoxy)propyl]-2-methyl-indol-3-yl]ethanone
- 2-(3-ethanoyl-2-methyl-indol-1-yl)-N,N-diethyl-ethanamide
- N-(3-chloranyl-2-methyl-phenyl)-2-[[5-(1-ethylindol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-(3-ethanoyl-2-methyl-indol-1-yl)-1-(2-methylpiperidin-1-yl)ethanone
- 1-(2,3-dihydroindol-1-yl)-2-[[5-(1-ethylindol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 1-(2,6-dimethylpiperidin-1-yl)-2-(3-ethanoyl-2-methyl-indol-1-yl)ethanone
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(1-ethylindol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
