4-[4-[2-[2-(3-ethylphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)CCNCCCCC4=CC=C(C=C4)O
Isomeric SMILES
CCC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)CCNCCCCC4=CC=C(C=C4)O
InChI
InChI=1S/C28H32N2O/c1-2-21-9-7-10-23(20-21)28-26(25-11-3-4-12-27(25)30-28)17-19-29-18-6-5-8-22-13-15-24(31)16-14-22/h3-4,7,9-16,20,29-31H,2,5-6,8,17-19H2,1H3
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
- 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[(5S,7R)-3-methyl-1-adamantyl]ethanoate dichloride
- 1-(2-azanylidene-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)butan-2-one bromide
- (4S)-4-azanyl-5-[[(2S)-4-methyl-1-[[methyl(oxidanyl)phosphoryl]methylamino]-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (2R)-2-azanyl-5-[[(2S)-1-[[methyl(oxidanyl)phosphoryl]methylamino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl 2-[(5S,7R)-3-methyl-1-adamantyl]ethanoate chloride
- 3-[[2-[oxidanyl(phenylmethoxycarbonylaminomethyl)phosphoryl]oxy-3-phenyl-propanoyl]amino]propanoic acid
- ethyl 2-[[2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-methyl-butanoate
- 1-(1-adamantyl)-3-[2-[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]ethyl]urea dichloride
- 4-[4-[2-[2-[3,5-bis(trifluoromethyl)phenyl]-1H-indol-3-yl]ethylamino]butyl]phenol
- 3-[[3-phenyl-2-(phosphonomethylamino)propanoyl]amino]propanoic acid
