5-pentoxy-3-[(5-pentoxy-1H-indol-3-yl)methyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC2=C(C=C1)NC=C2CC3=CNC4=C3C=C(C=C4)OCCCCC
Isomeric SMILES
CCCCCOC1=CC2=C(C=C1)NC=C2CC3=CNC4=C3C=C(C=C4)OCCCCC
InChI
InChI=1S/C27H34N2O2/c1-3-5-7-13-30-22-9-11-26-24(16-22)20(18-28-26)15-21-19-29-27-12-10-23(17-25(21)27)31-14-8-6-4-2/h9-12,16-19,28-29H,3-8,13-15H2,1-2H3
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-bromanyl-5-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylcarbamoylamino)benzoic acid
- 4-(3-bromanyl-4-fluoranyl-phenyl)-1,6,6-trimethyl-4,7,8,9-tetrahydro-[1,2]oxazolo[3,4-b]quinoline-3,5-dione
- [(2R,3S,4R,5R,6R)-5-azanyl-3,4-bis(oxidanyl)-6-[(2R,3R,5R,6S)-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]oxy-oxan-2-yl]methyl dihydrogen phosphate
- [(2R,3S,4R,5R,6R)-5-azanyl-2-(hydroxymethyl)-4-oxidanyl-6-[(2R,3R,5R,6S)-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]oxy-oxan-3-yl] dihydrogen phosphate
- ethyl 4-[3,5-bis(trifluoromethyl)phenyl]-5-cyano-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-3-carboxylate
- 1-(2-bromophenyl)sulfonyl-6-piperazin-1-yl-indazole
- [(E)-3-methyl-5-(4-methylphenyl)sulfonyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enyl] ethanoate
- ethyl 2-[[3,5-bis(chloranyl)-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]phenyl]amino]ethanoate
- 1-(2-dimethylaminoethyl)-3-[(1R,2S)-2-[[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]cyclohexyl]urea
- N-[(E)-[3,4-bis(fluoranyl)-5-(trifluoromethyl)phenyl]methylideneamino]-2-phenoxy-pyridine-3-carboxamide
