1-[1-[3-(2,5-dimethylphenoxy)propyl]indol-3-yl]-2-phenoxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)OCCCN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4
Isomeric SMILES
CC1=CC(=C(C=C1)C)OCCCN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4
InChI
InChI=1S/C27H27NO3/c1-20-13-14-21(2)27(17-20)30-16-8-15-28-18-24(23-11-6-7-12-25(23)28)26(29)19-31-22-9-4-3-5-10-22/h3-7,9-14,17-18H,8,15-16,19H2,1-2H3
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-cyclohexyl-N-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-pyridin-2-yl-ethanamide
- N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-(phenylsulfonyl)ethanamide
- N-(3-chloranyl-4-methyl-phenyl)-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-[5-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- 4-chloranyl-N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(furan-2-ylmethyl)-3-nitro-benzenesulfonamide
- 5-(4-chlorophenyl)-N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]furan-2-carboxamide
- 3-(3-methylphenyl)-1-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-1-phenethyl-urea
- 4-chloranyl-N-[2,2,2-tris(chloranyl)-1-[(4-chlorophenyl)carbamothioylamino]ethyl]benzamide
- methyl 3-(naphthalen-2-ylsulfonylamino)propanoate
