(2S)-3-[4-(3-indol-1-ylpropylamino)phenyl]-2-methoxy-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC1=CC=C(C=C1)NCCCN2C=CC3=CC=CC=C32)C(=O)O
Isomeric SMILES
CO[C@@H](CC1=CC=C(C=C1)NCCCN2C=CC3=CC=CC=C32)C(=O)O
InChI
InChI=1S/C21H24N2O3/c1-26-20(21(24)25)15-16-7-9-18(10-8-16)22-12-4-13-23-14-11-17-5-2-3-6-19(17)23/h2-3,5-11,14,20,22H,4,12-13,15H2,1H3,(H,24,25)/t20-/m0/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-[7,7,8,8,9,9,10,10,11,11,12,12,12-tridecakis(fluoranyl)dodecan-5-yl]quinoline
- 4-[3-[5-[[2-[2-dimethylaminoethyl(methyl)amino]-5-methyl-phenyl]carbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-pyridine-2-carboxamide
- [(2R,3R,4R,5S)-3-(4-chlorophenyl)carbonyloxy-4-methyl-5-oxidanyl-4-phenylmethoxy-oxolan-2-yl]methyl 4-chloranylbenzoate
- 2-[[(8S,9R,11S,13S,14S)-13-methyl-3,17-bis(phenylmethoxy)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]methoxy]ethanol
- 2,3,5,6-tetrakis(fluoranyl)-N-[4-[2-(4-sulfamoylphenyl)ethylsulfamoyl]phenyl]benzamide
- 9H-fluoren-9-ylmethyl N-[6-[[3-(1-hydroxyethyl)-4-nitro-phenyl]methylamino]-6-oxidanylidene-hexyl]carbamate
- 4-[4-[2-[3,4-bis(fluoranyl)phenyl]ethyl]piperazin-1-yl]-N-(pyridin-3-ylmethyl)-6,7,8,9-tetrahydropyrimido[4,5-b]indolizine-10-carboxamide
- ethyl 2-[[2-(1H-indol-2-ylcarbonylamino)phenyl]carbonylamino]-3-(4-phenylphenyl)propanoate
- N-[[3-(1-benzofuran-2-ylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-N-(3-fluoranyl-4-morpholin-4-yl-phenyl)thiophene-2-carboxamide
- methyl (2S)-2-[2-[[(2R)-2-[bis(azanyl)methylideneamino]-3-cyclohexyl-propanoyl]amino]ethanoylamino]-3-[4-(2-phenylethynyl)phenyl]propanoate
