4-(2-dibenzothiophen-2-yl-5-methyl-1H-indol-3-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=C(C=C3)SC5=CC=CC=C54
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=C(C=C3)SC5=CC=CC=C54
InChI
InChI=1S/C25H24N2S/c1-16-9-11-22-20(14-16)19(7-4-5-13-26)25(27-22)17-10-12-24-21(15-17)18-6-2-3-8-23(18)28-24/h2-3,6,8-12,14-15,27H,4-5,7,13,26H2,1H3
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
- 4-[2-(2,3-dimethoxyphenyl)-5,7-bis(fluoranyl)-1H-indol-3-yl]butan-1-amine
- 5,5a-dihydro-[1,3]benzothiazolo[2,3-b]quinazolin-12-one
- 4-[2-(2,4-dichlorophenyl)-5-ethyl-1H-indol-3-yl]butan-1-amine
- 1,3-diphenyl-N-(4-propoxyphenyl)pyrazole-4-carboxamide
- 4-[5-chloranyl-2-(2,3-dimethoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine
- 4-[5-butan-2-yl-2-(5-chloranylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine
- 3-(4-azanylbutyl)-2-[2-chloranyl-5-(trifluoromethyl)phenyl]-1H-indole-5-carbonitrile
- 2-[[4-ethyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
- 7-(2,4-dichlorophenyl)-2,4-dimethyl-6-phenethyl-purino[7,8-a]imidazole-1,3-dione
- 4-[7-bromanyl-2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine
