(3-chlorophenyl)methyl 2-benzamido-3-(1H-indol-3-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OCC4=CC(=CC=C4)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OCC4=CC(=CC=C4)Cl
InChI
InChI=1S/C25H21ClN2O3/c26-20-10-6-7-17(13-20)16-31-25(30)23(28-24(29)18-8-2-1-3-9-18)14-19-15-27-22-12-5-4-11-21(19)22/h1-13,15,23,27H,14,16H2,(H,28,29)
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
- (3,5-dimethylphenyl)methyl 2-(cyclohexylcarbonylamino)-3-(1H-indol-3-yl)propanoate
- (3,5-dimethylphenyl)methyl 2-(diethylamino)-3-(1H-indol-3-yl)propanoate hydrochloride
- (3,5-dimethylphenyl)methyl 2-(diethylamino)-3-(1H-indol-3-yl)propanoate
- (3,5-dimethylphenyl)methyl 2-benzamido-3-(1H-indol-3-yl)-2-methyl-propanoate
- [1-[(3,5-dimethylphenyl)methoxy]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-trimethyl-azanium iodide
- [1-[(3,5-dimethylphenyl)methoxy]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-trimethyl-azanium
- 2-azanyl-3-(1-benzothiophen-3-yl)propan-1-ol
- (3,5-dimethylphenyl)methyl 3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 2-(1H-indol-3-ylmethyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate
- 2-(1H-indol-3-ylmethyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoic acid
