4-[2-(1-benzothiophen-3-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CSC5=CC=CC=C54
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CSC5=CC=CC=C54
InChI
InChI=1S/C26H24N2OS/c27-15-7-6-11-21-22-16-19(29-18-8-2-1-3-9-18)13-14-24(22)28-26(21)23-17-30-25-12-5-4-10-20(23)25/h1-5,8-10,12-14,16-17,28H,6-7,11,15,27H2
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-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methoxy-benzamide
- N-(3,4-dimethylphenyl)-2-[3-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanamide
- 1-(3,4-diethoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine
- [2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl] 3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
- 2-(furan-2-yl)-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide
- 2-[[2-(3-bromophenyl)quinolin-4-yl]carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
- 2-(4-bromophenyl)-N-(2-ethoxyphenyl)quinoline-4-carboxamide
- methyl 4-(4-bromophenyl)-2-[(2,6-dimethoxyphenyl)carbonylamino]thiophene-3-carboxylate
- N-(2-azanylethyl)-3-[[3-(2-azanylethylamino)-3-oxidanylidene-propyl]-[4-[bis[3-(2-azanylethylamino)-3-oxidanylidene-propyl]amino]butyl]amino]propanamide
- 3-(4-chlorophenyl)-2-cyano-N-pyridin-2-yl-propanamide
