4-(5-butyl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC4=C3N=CC=C4
Isomeric SMILES
CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC4=C3N=CC=C4
InChI
InChI=1S/C25H29N3/c1-2-3-8-18-13-14-23-22(17-18)20(11-4-5-15-26)25(28-23)21-12-6-9-19-10-7-16-27-24(19)21/h6-7,9-10,12-14,16-17,28H,2-5,8,11,15,26H2,1H3
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-[[1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]-2-oxidanylidene-ethyl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- 7-chloranyl-3-(4-chlorophenyl)-2-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]sulfanyl-quinazolin-4-one
- ethyl 2-[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 1-[3-[[5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-4-methoxy-phenyl]ethanone
- hexadecyl 2-(3,4-dimethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- N-(4-chlorophenyl)-2-(ethylcarbamothioylamino)benzamide
- 1-(3,4-dihydronaphthalen-2-yl)piperidine
- ethanoyloxidanium; [[phenyl(pyridin-2-yl)methylidene]amino]-pyridin-2-yl-azanide; zinc
- N-[[4-phenyl-5-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-1,2,4-triazol-3-yl]methyl]ethanamide
- N-[3-[4-(4-iodophenyl)-5-phenacylsulfanyl-1,2,4-triazol-3-yl]propyl]ethanamide
