ethyl 3-[(6-methoxy-1H-indol-2-yl)carbonylamino]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(N2)C=C(C=C3)OC
Isomeric SMILES
CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(N2)C=C(C=C3)OC
InChI
InChI=1S/C19H18N2O4/c1-3-25-19(23)13-5-4-6-14(9-13)20-18(22)17-10-12-7-8-15(24-2)11-16(12)21-17/h4-11,21H,3H2,1-2H3,(H,20,22)
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
- N-methyl-4-[(E)-3-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide
- 2-methoxy-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)pyridine-3-carboxamide
- (6-methoxy-1H-indol-2-yl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone
- [4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone
- 4-[(E)-3-[1-(4-fluorophenyl)ethylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide
- N-[[2,3-bis(chloranyl)phenyl]methyl]-5,7-dimethoxy-N-methyl-1H-indole-2-carboxamide
- 4-[(E)-3-[[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide
- N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-chloranyl-N-methyl-1H-indole-2-carboxamide
- 6-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1H-indole-2-carboxamide
- 6-methoxy-N-(4-methyl-3-sulfamoyl-phenyl)-1H-indole-2-carboxamide
