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methyl 4-[(5-azanyl-1-cyclopentyl-indol-3-yl)methyl]-3-methoxy-benzoate
methyl 4-[(5-azanyl-1-cyclopentyl-indol-3-yl)methyl]-3-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)OC)CC2=CN(C3=C2C=C(C=C3)N)C4CCCC4
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)OC)CC2=CN(C3=C2C=C(C=C3)N)C4CCCC4
InChI
InChI=1S/C23H26N2O3/c1-27-22-12-16(23(26)28-2)8-7-15(22)11-17-14-25(19-5-3-4-6-19)21-10-9-18(24)13-20(17)21/h7-10,12-14,19H,3-6,11,24H2,1-2H3
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-[1-[5-(2-cyclopentylethanoylamino)-2,3-dihydro-1H-indol-3-yl]propyl]-3-methoxy-benzoic acid
- methyl 4-[[1-[(3-cyanophenyl)methyl]-5-(2-cyclopentylethanoylamino)indol-3-yl]methyl]-3-methoxy-benzoate
- methyl 4-[[5-(hexanoylamino)-1H-indol-3-yl]methyl]-3-methoxy-benzoate
- methyl 3-methoxy-4-[(6-nitro-3-phenylmethoxy-indazol-1-yl)methyl]benzoate
- methyl 4-[[6-(2-cyclopentylethanoylamino)-3-oxidanylidene-2-prop-2-enyl-indazol-1-yl]methyl]-3-methoxy-benzoate
- 4-[1-[5-(hexanoylamino)-1H-indol-3-yl]-3-oxidanyl-3-oxidanylidene-propyl]-3-methoxy-benzoic acid
- methyl 4-[[5-(2-cyclopentylethanoylamino)-1H-indol-3-yl]methyl]-3-methoxy-benzoate
- 4-[[5-(2-cyclopentylethanoylamino)-1-ethanoyl-indol-3-yl]methyl]-3-methoxy-benzoic acid
- 4-[[5-(cyclopentyloxycarbonylamino)-1-(3-methylbut-2-enyl)indol-3-yl]methyl]-3-methoxy-benzoic acid
- methyl 4-[[6-(cyclopentyloxycarbonylamino)benzotriazol-1-yl]methyl]-3-methoxy-benzoate
