3-[4-[4-(1H-indol-3-yl)piperidin-1-yl]butyl]-5-methoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCCCN3CCC(CC3)C4=CNC5=CC=CC=C54
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCCCN3CCC(CC3)C4=CNC5=CC=CC=C54
InChI
InChI=1S/C26H31N3O/c1-30-21-9-10-26-23(16-21)20(17-27-26)6-4-5-13-29-14-11-19(12-15-29)24-18-28-25-8-3-2-7-22(24)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
- tert-butyl 4,4-bis(2-methylsulfonyloxyethyl)piperidine-1-carboxylate
- tert-butyl 3,9-diazaspiro[5.5]undecane-9-carboxylate
- 3-[[4-(3,9-diazaspiro[5.5]undecan-9-yl)-4-oxidanylidene-butanoyl]amino]propanoic acid
- 3-[[5-(3,9-diazaspiro[5.5]undecan-9-yl)-5-oxidanylidene-pentanoyl]amino]-5-(1H-indol-3-yl)pentanoic acid
- 4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-N-prop-2-ynyl-butanamide
- N-(3-ethylpent-1-yn-3-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-butanamide
- N-(1-ethynylcyclohexyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-butanamide
- 4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-N-propyl-N-prop-2-ynyl-butanamide
- 4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-N,N-bis(prop-2-ynyl)butanamide
- 2-phenyl-1-azabicyclo[2.2.2]octan-3-one
