4-(2-dibenzothiophen-2-yl-6,7-dimethyl-1H-indol-3-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C(=C(N2)C3=CC4=C(C=C3)SC5=CC=CC=C54)CCCCN)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C(=C(N2)C3=CC4=C(C=C3)SC5=CC=CC=C54)CCCCN)C
InChI
InChI=1S/C26H26N2S/c1-16-10-12-21-20(8-5-6-14-27)26(28-25(21)17(16)2)18-11-13-24-22(15-18)19-7-3-4-9-23(19)29-24/h3-4,7,9-13,15,28H,5-6,8,14,27H2,1-2H3
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-[5,7-dimethyl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(4-bromophenyl)-5-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine
- N'-[1-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide
- 5-ethoxy-4-[(4-methoxyphenyl)diazenyl]-3-phenyl-pyrazole-1-carbothioamide
- 2-cyano-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enethioamide
- N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2,2-dimethyl-propanamide
- N-(3-ethoxypropyl)-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]butane-1-sulfonamide
- 2-(4-methylphenyl)sulfonyl-N-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)ethanamide
- 6-(furan-2-yl)-3-methyl-N-(pyridin-3-ylmethyl)-1-[2-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridine-4-carboxamide
- N-(2-ethyl-6-methyl-phenyl)-2-[[5-(2-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
