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methyl 3-[(3,5-dimethoxyphenyl)carbonylamino]-6-methoxy-1H-indole-2-carboxylate
methyl 3-[(3,5-dimethoxyphenyl)carbonylamino]-6-methoxy-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC(=O)C3=CC(=CC(=C3)OC)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC(=O)C3=CC(=CC(=C3)OC)OC
InChI
InChI=1S/C20H20N2O6/c1-25-12-5-6-15-16(10-12)21-18(20(24)28-4)17(15)22-19(23)11-7-13(26-2)9-14(8-11)27-3/h5-10,21H,1-4H3,(H,22,23)
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
- N-[3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]propanamide
- (Z)-2-(1,3-benzothiazol-2-yl)-3-quinolin-8-yl-prop-2-enenitrile
- 6-chloranyl-4-methyl-9-propan-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 5-ethyl-8-oxidanylidene-N-[3-oxidanylidene-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]propyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
- (5-oxidanylidene-6-propan-2-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl) 4-fluoranylbenzoate
- [3-ethanoyl-2-ethyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-yl] 2-methylpropanoate
- 2-[4-(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)piperazin-1-yl]-2-oxidanylidene-N-phenethyl-ethanamide
- 1-[(2-chlorophenyl)methyl]-6-ethanoyl-3-(2-hydroxyethyl)-5-methyl-thieno[2,3-d]pyrimidine-2,4-dione
- [3-ethanoyl-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-yl] 2-chloranylbenzoate
- [2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-yl] 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoate
