methyl 1-[2-(4-methylphenoxy)propanoyl]indole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC(C)C(=O)N2C=C(C3=CC=CC=C32)C(=O)OC
Isomeric SMILES
CC1=CC=C(C=C1)OC(C)C(=O)N2C=C(C3=CC=CC=C32)C(=O)OC
InChI
InChI=1S/C20H19NO4/c1-13-8-10-15(11-9-13)25-14(2)19(22)21-12-17(20(23)24-3)16-6-4-5-7-18(16)21/h4-12,14H,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
- N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-chloranyl-N-(phenylmethyl)benzamide
- N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(2-ethoxyphenyl)carbamoyl-pentyl-amino]ethanamide
- 2-[[2,6-bis(chloranyl)phenyl]carbamoyl-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]ethanamide
- N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-chloranyl-3-nitro-N-(phenylmethyl)benzamide
- N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-cyclopentanecarboxamide
- N-butyl-4-methoxy-N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]benzamide
- N-[1-[(4-methoxyphenyl)methyl]-2,5-bis(oxidanylidene)-4-(trifluoromethyl)imidazolidin-4-yl]-4-propan-2-yloxy-benzamide
- 1-[3-methyl-4-(4-pentylphenyl)carbonyl-piperazin-1-yl]-5-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]pentan-1-one
- 3-(4-tert-butylphenyl)carbonyl-2-(3-fluorophenyl)-N-(2-pyridin-2-ylethyl)-1,3-thiazolidine-4-carboxamide
- 3-bromanyl-N-[[(3-bromophenyl)carbonylamino]-(4-ethoxy-3-methoxy-phenyl)methyl]benzamide
