2-[1-(4,4,4-triphenylbutyl)indol-3-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCN2C=C(C3=CC=CC=C32)CC(=O)N)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C(CCCN2C=C(C3=CC=CC=C32)CC(=O)N)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C32H30N2O/c33-31(35)23-25-24-34(30-20-11-10-19-29(25)30)22-12-21-32(26-13-4-1-5-14-26,27-15-6-2-7-16-27)28-17-8-3-9-18-28/h1-11,13-20,24H,12,21-23H2,(H2,33,35)
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
- 3-(1H-indol-3-yl)-4-[1-(1-methylsulfonylpropyl)indol-3-yl]pyrrole-2,5-dione
- 2-[2-[4-[tert-butyl(diphenyl)silyl]oxy-1,1,2-tris(oxidanyl)-1-(triphenylmethyl)oxy-butan-2-yl]oxy-1H-indol-3-yl]ethanamide
- 2-[1-(1-oxidanylpropyl)indol-3-yl]ethanamide
- (Z)-2,3-bis(1H-indol-2-yl)but-2-enedioic acid
- 2,2-dimethyl-5-[2-(4-methylphenyl)sulfonylethyl]-1,3-dioxolan-4-one
- 4-bromanyl-1,1,1-triphenyl-butan-2-ol
- 2-[1-[1-(dimethylamino)propyl]indol-3-yl]ethanamide
- 1H-indol-3-ylmethyl 2-oxidanylideneethanoate
- 2-[1-(1-methylsulfonylpropyl)indol-3-yl]ethanamide
- 2-(1H-indol-3-yl)ethanimidate
