4-[(5-azanyl-1-ethanoyl-indol-3-yl)methyl]-3-methoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=C(C2=C1C=CC(=C2)N)CC3=C(C=C(C=C3)C(=O)O)OC
Isomeric SMILES
CC(=O)N1C=C(C2=C1C=CC(=C2)N)CC3=C(C=C(C=C3)C(=O)O)OC
InChI
InChI=1S/C19H18N2O4/c1-11(22)21-10-14(16-9-15(20)5-6-17(16)21)7-12-3-4-13(19(23)24)8-18(12)25-2/h3-6,8-10H,7,20H2,1-2H3,(H,23,24)
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
- 4-[[6-(2-cyclopentylethanoylamino)-3-oxidanylidene-2-propyl-indazol-1-yl]methyl]-3-methoxy-benzoic acid
- 4-[[5-(2-cyclopentylethanoylamino)-1-ethyl-2,3-dihydroindol-3-yl]methyl]-3-methoxy-benzoate
- methyl 4-[(5-azanyl-1-prop-2-ynyl-indol-3-yl)methyl]-3-methoxy-benzoate
- methyl 4-[[5-azanyl-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]indol-3-yl]methyl]-3-methoxy-benzoate
- methyl 4-[2-[5-(cyclopentyloxycarbonylamino)-2-methanoyl-3-(methylamino)phenyl]-2-oxidanylidene-ethyl]-3-methoxy-benzoate
- 4-[[6-(cyclopentyloxycarbonylamino)benzotriazol-1-yl]methyl]-3-methoxy-benzoic acid
- methyl 4-[[5-(cyclopentyloxycarbonylamino)-1-(2-methoxyethyl)indol-3-yl]methyl]-3-methoxy-benzoate
- cyclopentyl N-[3-methoxy-1-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]indazol-6-yl]carbamate
- methyl 4-[[5-(hexanoylamino)-1-benzothiophen-3-yl]methyl]-3-methoxy-benzoate
- methyl 3-methoxy-4-[[6-(2-phenylbutanoylamino)benzimidazol-1-yl]methyl]benzoate
