1-[2-[2-[2-(2-indol-1-ylethoxy)ethoxy]ethoxy]ethyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCOCCOCCOCCN3C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCOCCOCCOCCN3C=CC4=CC=CC=C43
InChI
InChI=1S/C24H28N2O3/c1-3-7-23-21(5-1)9-11-25(23)13-15-27-17-19-29-20-18-28-16-14-26-12-10-22-6-2-4-8-24(22)26/h1-12H,13-20H2
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
- 4-[3-[4-(5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-yl)phenoxy]propyl]morpholine
- N-cyclopentyl-2-[2-methyl-6-(2-phenylethynyl)pyridin-3-yl]imidazo[1,2-a]pyridin-3-amine
- (3aR,4S,6aS)-4-[4-(1-phenylmethoxyhexyl)phenyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- 1-adamantyl-[7-(4-methylpiperazin-1-yl)-2H-chromen-3-yl]methanone
- (10,13-dimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl) prop-2-ene-1-sulfonate
- 2-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)pentanamide
- (3aR,5aR,6S,7S,9aS,9bS)-6-ethenyl-6,9a,9b-trimethyl-7-triethylsilyloxy-3,3a,4,5,5a,7,8,9-octahydrobenzo[g][2]benzofuran-1-one
- methyl 4-[(E)-[2-[3-(4-chlorophenyl)prop-2-ynyl]-2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-ylidene]methyl]benzoate
- tert-butyl (2R)-2-[[4-[(3-chlorophenyl)carbamoyl]-1H-imidazol-5-yl]carbonylamino]propanoate
- tert-butyl 4-(2-chloranyl-4-fluoranyl-phenyl)-5-cyano-2-(methoxymethyl)-6-methyl-1,4-dihydropyridine-3-carboxylate
