4-(2-dibenzothiophen-2-yl-5,7-dimethyl-1H-indol-3-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(=C(N2)C3=CC4=C(C=C3)SC5=CC=CC=C54)CCCCN)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C(=C(N2)C3=CC4=C(C=C3)SC5=CC=CC=C54)CCCCN)C
InChI
InChI=1S/C26H26N2S/c1-16-13-17(2)25-22(14-16)20(8-5-6-12-27)26(28-25)18-10-11-24-21(15-18)19-7-3-4-9-23(19)29-24/h3-4,7,9-11,13-15,28H,5-6,8,12,27H2,1-2H3
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-(5-bromanyl-2-chloranyl-phenyl)-5-iodanyl-1H-indol-3-yl]butan-1-amine
- [5-(3,4-dimethylphenyl)-2-(4-nitrophenyl)pyrazol-3-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone
- 4-[2-(3,5-dimethylphenyl)-5-ethoxy-1H-indol-3-yl]butan-1-amine
- 2-(4-fluorophenyl)-5-(1-methylpyrrol-2-yl)-N-(3-morpholin-4-ylpropyl)pyrazole-3-carboxamide
- 4-bromanyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-methyl-benzamide
- 3-[5-(4-chlorophenyl)furan-2-yl]-N-[4-(4-nitro-3-piperidin-1-yl-phenyl)piperazin-1-yl]carbothioyl-prop-2-enamide
- ethyl 4-[2-[[4-(4-chlorophenyl)-5-[(4-ethoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
- 3-oxidanylidene-2-[oxidanyl-[(phenylmethyl)amino]methylidene]-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanenitrile
- [2-(3-chlorophenyl)-5-(2,4-dimethoxyphenyl)pyrazol-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone
- 3,4-dihydro-1H-isoquinolin-2-yl-[5-(2-fluorophenyl)-2-(3-nitrophenyl)pyrazol-3-yl]methanone
