(2R)-2-[3-(1H-indol-3-yl)propanoylamino]hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(=O)[O-])NC(=O)CCC1=CNC2=CC=CC=C21
Isomeric SMILES
CCCC[C@H](C(=O)[O-])NC(=O)CCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C17H22N2O3/c1-2-3-7-15(17(21)22)19-16(20)10-9-12-11-18-14-8-5-4-6-13(12)14/h4-6,8,11,15,18H,2-3,7,9-10H2,1H3,(H,19,20)(H,21,22)/p-1/t15-/m1/s1
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-[(6S)-1-[2-(dimethylazaniumyl)ethyl]-6-methyl-2,4-bis(oxidanylidene)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanoate
- 6-bromanyl-3-ethyl-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]quinazoline-2,4-dione
- 5-[(3-methoxyphenoxy)methyl]-3-[4-(trifluoromethyloxy)phenyl]-1,2,4-oxadiazole
- N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]phenothiazine-10-carboxamide
- methyl 2-[4-methoxy-1,1-bis(oxidanylidene)-3-(phenylcarbonyl)-1$l^{6},2-benzothiazin-2-yl]ethanoate
- 2-azanyl-N-(4-methylphenyl)-4-oxidanylidene-chromene-3-carboxamide
- N-[3-[(4-chlorophenyl)methylamino]-3-oxidanylidene-propyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide
- 2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-[(2S)-4-methylsulfanyl-1-oxidanyl-butan-2-yl]ethanamide
- 5-[(4-chlorophenyl)sulfonylmethyl]-1-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazole
- N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-3-propoxy-benzamide
