methyl 4-[(5-methanoyl-1H-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=CNC3=C2C=C(C=C3)C=O
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)OC)CC2=CNC3=C2C=C(C=C3)C=O
InChI
InChI=1S/C19H17NO4/c1-23-18-9-14(19(22)24-2)5-4-13(18)8-15-10-20-17-6-3-12(11-21)7-16(15)17/h3-7,9-11,20H,8H2,1-2H3
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
- methyl 3-methoxy-4-[[1-methyl-5-[(E)-2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-enyl]indol-3-yl]methyl]benzoate
- (4-phenylpiperidin-1-yl)-(2-pyridin-3-yl-1,3-thiazolidin-4-yl)methanone
- (E)-3-[3-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]-1-methyl-indol-5-yl]-2-methyl-prop-2-enoic acid
- (4-phenylpiperidin-1-yl)-(2-pyridin-3-yl-1,3-thiazolidin-4-yl)methanone dihydrochloride
- 3-[3-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]-1-methyl-indol-5-yl]-2-methyl-propanoic acid
- methyl 3-methoxy-4-[[1-methyl-5-[2-methyl-3-oxidanylidene-3-(pentylamino)propyl]indol-3-yl]methyl]benzoate
- N-(3-methylsulfanylpropyl)-2-pyridin-2-yl-1,3-thiazolidine-4-carboxamide
- 3-methoxy-4-[[1-methyl-5-[2-methyl-3-oxidanylidene-3-(pentylamino)propyl]indol-3-yl]methyl]-N-(2-methylphenyl)sulfonyl-benzamide
- N-(3-methylsulfanylpropyl)-2-pyridin-2-yl-1,3-thiazolidine-4-carboxamide hydrochloride
- 3-methoxy-4-[[5-[3-oxidanylidene-3-(propylamino)propyl]-1-propyl-indol-3-yl]methyl]benzoic acid
