propyl 4-[(6-methoxy-1H-indol-2-yl)carbonylamino]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C=C(C=C3)OC
Isomeric SMILES
CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C=C(C=C3)OC
InChI
InChI=1S/C20H20N2O4/c1-3-10-26-20(24)13-4-7-15(8-5-13)21-19(23)18-11-14-6-9-16(25-2)12-17(14)22-18/h4-9,11-12,22H,3,10H2,1-2H3,(H,21,23)
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
- (6-methoxy-1H-indol-2-yl)-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methanone
- 6-methoxy-N-(4-methylcyclohexyl)-1H-indole-2-carboxamide
- methyl 3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]benzoate
- N-[(2-fluorophenyl)methyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide
- 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]propanamide
- 4-[(E)-3-[(4-ethylphenyl)methyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide
- N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide
- 2-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyridine-3-carboxamide
- 4-[(E)-3-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide
- [4-(3-chloranyl-4-fluoranyl-phenyl)sulfonylpiperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone
