4-[5-(1-adamantyl)-2-pyridin-3-yl-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C4=CC5=C(C=C4)NC(=C5CCCCN)C6=CN=CC=C6
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C4=CC5=C(C=C4)NC(=C5CCCCN)C6=CN=CC=C6
InChI
InChI=1S/C27H33N3/c28-8-2-1-5-23-24-13-22(27-14-18-10-19(15-27)12-20(11-18)16-27)6-7-25(24)30-26(23)21-4-3-9-29-17-21/h3-4,6-7,9,13,17-20,30H,1-2,5,8,10-12,14-16,28H2
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
- propan-2-yl 2-[5-[(2-methyl-4-morpholin-4-yl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate
- N-butan-2-yl-2-[2-[(2,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide
- 1-[3-(3-bromophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone
- 6-azanyl-3-(4-bromophenyl)-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 2-[2-azanyl-4-(3,4-dichlorophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(3,4-dichlorophenyl)ethanone
- 1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-methyl-1,4-diazepane
- 5-(4-ethoxyphenyl)-1-(2-methoxyethyl)-N-(3-methylbutyl)imidazol-2-amine
- N-(2-ethylhexyl)-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide
- N-[2-(cyclohexen-1-yl)ethyl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide
- 1-(2,5-dimethoxyphenyl)-3-phenethyl-urea
