octadecyl 2-(dodecanoylamino)-3-(1H-indol-3-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CCCCCCCCCCC
InChI
InChI=1S/C41H70N2O3/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-29-33-46-41(45)39(34-36-35-42-38-31-28-27-30-37(36)38)43-40(44)32-26-24-22-20-12-10-8-6-4-2/h27-28,30-31,35,39,42H,3-26,29,32-34H2,1-2H3,(H,43,44)
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-(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
- 3-(1H-indol-3-yl)-2-(octylamino)propanoic acid
- [(E)-octadec-9-enyl] 2-(dodecanoylamino)-3-(1H-indol-3-yl)propanoate
