4-[5-(1-adamantyl)-2-(2-iodanylphenyl)-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=CC=CC=C6I
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C4=CC5=C(C=C4)NC(=C5CCCCN)C6=CC=CC=C6I
InChI
InChI=1S/C28H33IN2/c29-25-7-2-1-6-23(25)27-22(5-3-4-10-30)24-14-21(8-9-26(24)31-27)28-15-18-11-19(16-28)13-20(12-18)17-28/h1-2,6-9,14,18-20,31H,3-5,10-13,15-17,30H2
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
- N-heptyl-N'-(thiophen-2-ylmethyl)butanediamide
- 1-[4-(4-fluorophenyl)piperazin-1-yl]-4-piperidin-1-yl-butane-1,4-dione
- tetramethyl 9'-[[4-[4,5-bis(methoxycarbonyl)-1,3-dithiol-2-ylidene]-1,2,2-trimethyl-3-sulfanylidene-quinolin-6-yl]-phenyl-methyl]-5',5',6'-trimethyl-spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
- 3-(3-ethoxyphenyl)-6-(4-ethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 2-isoquinolin-1-ylsulfanyl-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
- 2-(4-bromophenyl)-N-[(4-chlorophenyl)methyl]ethanamide
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-phenoxy-ethanamide
- 7-methoxy-4-[4-(phenylmethyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole
- N-[3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-4-nitro-benzamide
- ethyl 7-methyl-3-oxidanylidene-2-[[5-(4-propan-2-yloxycarbonylphenyl)furan-2-yl]methylidene]-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
