methyl 4-[(5-azanyl-1-propyl-indol-3-yl)methyl]-3-methoxy-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=C(C2=C1C=CC(=C2)N)CC3=C(C=C(C=C3)C(=O)OC)OC
Isomeric SMILES
CCCN1C=C(C2=C1C=CC(=C2)N)CC3=C(C=C(C=C3)C(=O)OC)OC
InChI
InChI=1S/C21H24N2O3/c1-4-9-23-13-16(18-12-17(22)7-8-19(18)23)10-14-5-6-15(21(24)26-3)11-20(14)25-2/h5-8,11-13H,4,9-10,22H2,1-3H3
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
- methyl 4-[[5-azanyl-1-(2-methoxyethyl)indol-3-yl]methyl]-3-methoxy-benzoate
- methyl 4-[(5-azanyl-1-cyclopentyl-indol-3-yl)methyl]-3-methoxy-benzoate
- 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
