N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-2-(3-phenylphenyl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)CC(=O)NCCC3=CNC4=C3C=C(C=C4)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)CC(=O)NCCC3=CNC4=C3C=C(C=C4)O
InChI
InChI=1S/C24H22N2O2/c27-21-9-10-23-22(15-21)20(16-26-23)11-12-25-24(28)14-17-5-4-8-19(13-17)18-6-2-1-3-7-18/h1-10,13,15-16,26-27H,11-12,14H2,(H,25,28)
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
- 1-[(4-tert-butylphenyl)methyl]-3-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]urea
- 1-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-3-(3-pentylphenyl)urea
- 1-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-3-phenethyl-urea
- 1-[2-(4-chlorophenyl)ethyl]-3-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]urea
- (4E)-5,5-dimethyl-3-(4-methylphenyl)sulfonyl-4-(2-phenylmethoxyethylidene)-1,3-oxazolidin-2-one
- (4Z)-4-[2-hexadecylsulfanyl-1-(4-methylphenyl)sulfonyl-ethylidene]-5,5-dimethyl-1,3-oxazolidin-2-one
- cyclopentane; ytterbium(3+)
- 3-azanylpropyl-[N,N'-di(propan-2-yl)carbamimidoyl]azanide; cyclopentane; ytterbium(3+)
- 2-(3-azanylpropyl)-1,3-di(propan-2-yl)guanidine
- 1-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-3-(3-phenylphenyl)urea
