1-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C
InChI
InChI=1S/C19H19NO2/c1-14-7-9-16(10-8-14)22-12-11-20-13-18(15(2)21)17-5-3-4-6-19(17)20/h3-10,13H,11-12H2,1-2H3
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
- 2-[[4-azanyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- methyl 1-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]indole-3-carboxylate
- 4-[[2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid
- 1-[1-[2-(4-fluoranylphenoxy)ethyl]indol-3-yl]ethanone
- N-tert-butyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzenesulfonamide
- N-(3,4-dimethylphenyl)-2-(3-ethanoylindol-1-yl)ethanamide
- N-tert-butyl-4-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethoxy]benzenesulfonamide
- 2-(3-cyano-7-ethyl-indol-1-yl)-N-(4-methoxyphenyl)ethanamide
- 2-(3-ethanoylindol-1-yl)-N-(4-methoxyphenyl)ethanamide
- N-cyclopentyl-2-(3-ethanoylindol-1-yl)ethanamide
