4-[5-phenoxy-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=CC3=C(C=C2)NC(=C3CCCCN)C4=CC(=CC=C4)OC5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC(=CC=C4)OC5=CC=CC=C5
InChI
InChI=1S/C30H28N2O2/c31-19-8-7-16-27-28-21-26(34-24-13-5-2-6-14-24)17-18-29(28)32-30(27)22-10-9-15-25(20-22)33-23-11-3-1-4-12-23/h1-6,9-15,17-18,20-21,32H,7-8,16,19,31H2
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-[2-(3-bromophenyl)-1H-indol-3-yl]butan-1-amine
- 2,3-bis(2-methylcyclohexyl)-1,2,3-oxadiaziridine
- 3-nitro-5-phenyl-benzene-1,2-diamine
- N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-pentyl-naphthalene-2-carboxamide
- 2-chloranyl-N-[[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]carbamothioyl]benzamide
- 3-(1-butan-2-ylindol-3-yl)-2-(3-nitrophenyl)prop-2-enenitrile
- 2-(2-chlorophenyl)-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile
- methyl N-(furan-2-ylcarbonyl)-N'-(1-phenylethyl)carbamimidate
- N-[4-[cyano-[3-(cyclopentylamino)quinoxalin-2-yl]methyl]sulfonylphenyl]ethanamide
- N-(3-bromophenyl)-4-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide
