4-[2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C4=CC=CC=C4N3)CCCCN
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C4=CC=CC=C4N3)CCCCN
InChI
InChI=1S/C24H24N2O/c25-16-7-6-14-22-21-13-4-5-15-23(21)26-24(22)18-9-8-12-20(17-18)27-19-10-2-1-3-11-19/h1-5,8-13,15,17,26H,6-7,14,16,25H2
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-(3-bromophenyl)-2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- [5-chloranyl-2-(phenylmethylsulfanyl)phenyl]-cyclopropyl-methanamine
- 1-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiourea
- 4-(6,7-dimethyl-2-pyridin-4-yl-1H-indol-3-yl)butan-1-amine
- [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl] 2-(2-methylbenzimidazol-1-yl)ethanoate
- 2,6-dimethyl-1-(phenylmethyl)-4-piperidin-1-yl-pyridin-1-ium
- 6-bromanyl-2-[[4-cyclohexyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]imidazo[1,2-a]pyridine
- 4-[2-(3,4-dichlorophenyl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine
- 1-(9-ethylcarbazol-3-yl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine
- 1-(2,4,6-trimethylphenyl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine
