octyl 2-(dodecanoylamino)-3-(1H-indol-3-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCCCCCCCC
InChI
InChI=1S/C31H50N2O3/c1-3-5-7-9-11-12-13-14-16-22-30(34)33-29(31(35)36-23-19-15-10-8-6-4-2)24-26-25-32-28-21-18-17-20-27(26)28/h17-18,20-21,25,29,32H,3-16,19,22-24H2,1-2H3,(H,33,34)
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-azanyl-2-oxidanyl-propyl) dihydrogen phosphate
- octadecyl 2-(dodecanoylamino)-3-(1H-indol-3-yl)propanoate
- 2-(1-cyclopenta-1,4-dien-1-ylpropan-2-yl)cyclopenta-1,3-diene
- oxidanylidenevanadium(2+); propanedioate
- 3-[(2,6-dimethylphenyl)carbamoyl]pentan-3-yl-(phenylmethyl)azanium
- N-(2,6-dimethylphenyl)-2-ethyl-2-[(phenylmethyl)amino]butanamide
- 6-(2H-1,2,3-triazol-4-yl)-1H-indazole
- (propan-2-ylideneamino) N-[2-(chloromethyl)-3-methyl-phenyl]carbamate
- 3-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methyl-phenyl]-1,3-oxazolidine-2,4-dione
- octadecyl 2-acetamido-3-(1H-indol-3-yl)propanoate
