octadecyl 2-acetamido-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)C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C
InChI
InChI=1S/C31H50N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-36-31(35)30(33-26(2)34)24-27-25-32-29-22-19-18-21-28(27)29/h18-19,21-22,25,30,32H,3-17,20,23-24H2,1-2H3,(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-(1H-indol-3-yl)-2-(octylamino)propanoic acid
- [(E)-octadec-9-enyl] 2-(dodecanoylamino)-3-(1H-indol-3-yl)propanoate
- 2,3-dimethyl-N-[(2-methylcyclohexa-1,3-dien-1-yl)methyl]imidazo[1,2-a]pyridin-8-amine
- ethyl 2-(dodecanoylamino)-3-(1H-indol-3-yl)propanoate
- (propan-2-ylideneamino) 2-(chloromethyl)-3-methyl-benzoate
- [(E)-octadec-9-enyl] 2-acetamido-3-(1H-indol-3-yl)propanoate
- 1-(2-methoxyphenyl)-N-methyl-methanamine; 1-(7-phenyl-1,4-diazepan-1-yl)butan-1-one
- octyl 2-acetamido-3-(1H-indol-3-yl)propanoate
- 3,4,5-tris(chloranyl)-2-ethyl-pyridine
- (14-methyl-1-octadecanoyloxy-pentadecyl) octadecanoate
