4-[2-(4-tert-butylphenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN
InChI
InChI=1S/C28H32N2O/c1-28(2,3)21-14-12-20(13-15-21)27-24(11-7-8-18-29)25-19-23(16-17-26(25)30-27)31-22-9-5-4-6-10-22/h4-6,9-10,12-17,19,30H,7-8,11,18,29H2,1-3H3
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
- N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-quinolin-8-ylsulfanyl-ethanamide
- [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(benzimidazol-1-yl)ethanoate
- N-(3-methoxyphenyl)-2-[3-(4-nitrophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide
- 2-[2-(2-ethoxyphenyl)imino-3-(5-methylhexan-2-yl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxy-4-nitro-phenyl)ethanamide
- 3,6-bis(chloranyl)-N-[[2-(3-chloranyl-4-methyl-phenyl)benzotriazol-5-yl]carbamothioyl]-1-benzothiophene-2-carboxamide
- N-[2,4-bis(fluoranyl)phenyl]-2-[5-(naphthalen-1-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide
- N-(2,5-dimethoxyphenyl)-2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]ethanamide
- 2-[[5-[(2,6-dimethylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-5-nitro-phenyl)ethanamide
- 2-(2,5-dimethylphenoxy)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide
- 3-[3,5-bis(chloranyl)-4-prop-2-ynoxy-phenyl]prop-2-enoic acid
