5-phenoxy-3-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCCC2=CNC3=C2C=C(C=C3)OC4=CC=CC=C4)CC5=CC=CC=C5
Isomeric SMILES
C1CN(CCN1CCCC2=CNC3=C2C=C(C=C3)OC4=CC=CC=C4)CC5=CC=CC=C5
InChI
InChI=1S/C28H31N3O/c1-3-8-23(9-4-1)22-31-18-16-30(17-19-31)15-7-10-24-21-29-28-14-13-26(20-27(24)28)32-25-11-5-2-6-12-25/h1-6,8-9,11-14,20-21,29H,7,10,15-19,22H2
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-[3-[di(propan-2-yl)amino]-1-phenyl-propyl]-4-(hydroxymethyl)phenyl] 2,2-dimethylpropanoate
- 1-[2-[4-[(Z)-1,2-diphenylpent-2-en-3-yl]phenoxy]ethyl]piperidine
- N4-[1-(1H-indol-3-yl)propan-2-yl]-N1,N1-dimethyl-1-naphthalen-2-yl-cyclohexane-1,4-diamine
- 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-(8-sulfanyloctyl)methanesulfonamide
- [5-(3-azanyl-3-methyl-but-1-ynyl)-2-chloranyl-phenyl]-[6-[[2,4-bis(fluoranyl)phenyl]amino]pyridin-3-yl]methanone
- 2-[[5-aminocarbonyl-9-[(4-chlorophenyl)methyl]-2-methyl-7,8-dihydropyridazino[6,1-a]isoindol-4-yl]oxy]ethanoic acid
- N-[(4-chlorophenyl)methyl]-1-methyl-6-(oxan-4-ylmethyl)-4-oxidanylidene-1,7-naphthyridine-3-carboxamide
- 1-(5-chloranylnaphthalen-2-yl)sulfonyl-4-piperazin-1-yl-indole
- 4-[4-(8-chloranyl-6H-benzo[c][1]benzoxepin-11-ylidene)piperidin-1-yl]-2,2-dimethyl-butanoic acid
- 4-azanyl-5-chloranyl-N-[[1-(3-methoxypropyl)-3-oxidanyl-piperidin-4-yl]methyl]-2,2-dimethyl-3H-1-benzofuran-7-carboxamide
