3-[1-[4-(1H-indol-3-yl)butyl]piperidin-4-yl]-5-methoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CCCCC4=CNC5=CC=CC=C54
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CCCCC4=CNC5=CC=CC=C54
InChI
InChI=1S/C26H31N3O/c1-30-21-9-10-26-23(16-21)24(18-28-26)19-11-14-29(15-12-19)13-5-4-6-20-17-27-25-8-3-2-7-22(20)25/h2-3,7-10,16-19,27-28H,4-6,11-15H2,1H3
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-(5-phenyldodecyl)imidazol-1-yl]ethanoic acid
- 3-[1-[3-[5-(hydroxymethyl)-1H-indol-3-yl]propyl]piperidin-4-yl]-1H-indole-5-carboxamide
- 3-dodecyl-4-(2,4,6-trimethoxyphenyl)-1,2-oxazole
- 3-chloranyl-1-(5-methoxy-1H-indol-3-yl)propan-1-one
- 2-(5-decyl-1,2,3,4-tetrazol-2-yl)ethanoic acid
- 3-[3-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]propyl]-1H-indole-5-carboxylic acid
- 2-(5-dodecyl-1,2,3,4-tetrazol-2-yl)-N-(2,4,6-trimethoxyphenyl)heptanamide
- 2-(5-decyl-1-ethyl-1,2,3,4-tetrazol-1-ium-1-yl)ethanoate
- 2-(5-decyl-1-ethyl-1,2,3,4-tetrazol-1-ium-1-yl)ethanoic acid
- 2-tridecyl-4-(2,4,6-trimethoxyphenyl)-1,3-thiazole
