3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-5-pentoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC2=C(C=C1)NC=C2CCCCN3CCN(CC3)C4=CC=C(C=C4)OC
Isomeric SMILES
CCCCCOC1=CC2=C(C=C1)NC=C2CCCCN3CCN(CC3)C4=CC=C(C=C4)OC
InChI
InChI=1S/C28H39N3O2/c1-3-4-7-20-33-26-13-14-28-27(21-26)23(22-29-28)8-5-6-15-30-16-18-31(19-17-30)24-9-11-25(32-2)12-10-24/h9-14,21-22,29H,3-8,15-20H2,1-2H3
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
- (2R,3S,4R)-2-(hydroxymethyl)-5-[2-[1-(phenylmethyl)pyrazol-4-yl]-6-(propylamino)purin-9-yl]oxolane-3,4-diol
- (2R)-1-[4,8-bis[methyl-(phenylmethyl)amino]-2-[(2S)-2-oxidanylpropoxy]pyrimido[5,4-d]pyrimidin-6-yl]oxypropan-2-ol
- N-[3-[(1R)-2-[[(2R)-1-(7-ethoxy-1H-indol-3-yl)propan-2-yl]amino]-1-oxidanyl-ethyl]phenyl]thiophene-2-sulfonamide
- 3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-5-phenylmethoxy-1H-indole
- 5-methoxy-3-[4-[4-(4-methoxy-3,5-dimethyl-phenyl)piperazin-1-yl]butyl]-1H-indole
- 7-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-fluoranyl-1-(4-hydroxyphenyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- 1-[[(3S,10R,13R,17R)-17-[(E,2R,5S)-5-ethyl-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethane-1,2-diol
- (2E,13S,17S)-2-[[3-(dimethylamino)propylamino]methylidene]-13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
- (2R,3S,4R)-2-(hydroxymethyl)-5-[2-[4-(4-methoxyphenyl)pyrazol-1-yl]-6-(methylamino)purin-9-yl]oxolane-3,4-diol
- (2S)-3-[2-[2,3-bis(oxidanyl)propoxy]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]oxypropane-1,2-diol
