4-[5-(1-adamantyl)-2-(4-methylphenyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C45CC6CC(C4)CC(C6)C5)CCCCN
Isomeric SMILES
CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C45CC6CC(C4)CC(C6)C5)CCCCN
InChI
InChI=1S/C29H36N2/c1-19-5-7-23(8-6-19)28-25(4-2-3-11-30)26-15-24(9-10-27(26)31-28)29-16-20-12-21(17-29)14-22(13-20)18-29/h5-10,15,20-22,31H,2-4,11-14,16-18,30H2,1H3
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-[[[5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-2,6-dimethoxy-phenol
- N-(1-adamantyl)-3,5-dinitro-benzamide
- [3-bromanyl-4-[(3-chlorophenyl)methoxy]-5-methoxy-phenyl]-morpholin-4-yl-methanethione
- 1-(4-bromophenyl)-2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
- N-(3-methylbutyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide
- [1-[[2,3-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 3-chloranyl-6-(3,5-dimethylpyrazol-1-yl)pyridine-2-carboxylate
- [2-(cycloheptylamino)-2-oxidanylidene-ethyl] 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate
- [2-oxidanylidene-2-(1-phenylethylamino)ethyl] 3,4-bis(chloranyl)benzoate
- N-[1-[(4-acetamidophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide
- ethyl 6-azanyl-4-[3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate
