4-[5-tert-butyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3OC4=CC=CC=C4
Isomeric SMILES
CC(C)(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3OC4=CC=CC=C4
InChI
InChI=1S/C28H32N2O/c1-28(2,3)20-16-17-25-24(19-20)22(13-9-10-18-29)27(30-25)23-14-7-8-15-26(23)31-21-11-5-4-6-12-21/h4-8,11-12,14-17,19,30H,9-10,13,18,29H2,1-3H3
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
- 3-(4-azanylbutyl)-2-(5-chloranyl-2-methoxy-phenyl)-7-methyl-1H-indole-4-carboxylic acid
- 4-[7-butan-2-yl-2-(4-iodophenyl)-1H-indol-3-yl]butan-1-amine
- 4-[7-butyl-2-(5-chloranylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine
- [2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)prop-2-enoate
- 5-(1,3-benzodioxol-5-ylmethylidene)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 3-[[1-(2,5-dimethylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine
- 1-(5-chloranyl-2-methoxy-phenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- cyclopentyl 2-(trimethylazaniumyl)ethyl phosphate
- (3,5-dimethyl-1,2-oxazol-4-yl)methyl 4-(4-methylphenyl)sulfanyl-3-nitro-benzoate
- 2-[[5-[(2-chloranylphenoxy)methyl]-4-cyclopropyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentyl-ethanamide
