(3R)-3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C(CC(=O)[O-])C3=CC(=C(C=C3)OC)OC
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2[C@H](CC(=O)[O-])C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C21H23NO4/c1-4-13-6-5-7-15-17(12-22-21(13)15)16(11-20(23)24)14-8-9-18(25-2)19(10-14)26-3/h5-10,12,16,22H,4,11H2,1-3H3,(H,23,24)/p-1/t16-/m1/s1
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-[5-[[2,5-bis(fluoranyl)phenyl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide
- N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)heptanamide
- N-(5-phenethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide
- N-(2-methoxyethyl)-2-[[(4-methoxyphenyl)carbamoyl-propan-2-yl-amino]methyl]-1,3-thiazole-4-carboxamide
- [4-[5-[(4-fluorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]-(4-methylphenyl)methanone
- N-(2-methoxyethyl)-2-methyl-3-phenyl-7-propan-2-yl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
- 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(1R,2R)-2-methylcyclohexyl]ethanamide
- N-(furan-2-ylmethyl)-4-nitro-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide
- N-(4-fluorophenyl)-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]ethanamide
- N-tert-butyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-methoxy-benzamide
