prop-2-enyl 3-acetamido-5-(4,6-dimethoxypyrimidin-2-yl)oxy-2-methyl-1H-indole-4-carboxylate

Systemtic Name: prop-2-enyl 3-acetamido-5-(4,6-dimethoxypyrimidin-2-yl)oxy-2-methyl-1H-indole-4-carboxylate Openeye Name: allyl 3-acetamido-5-(4,6-dimethoxypyrimidin-2-yl)oxy-2-methyl-1H-indole-4-carboxylate CAS Name: 3-acetamido-5-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-methyl-1H-indole-4-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-acetamido-5-(4,6-dimethoxypyrimidin-2-yl)oxy-2-methyl-1H-indole-4-carboxylate Traditional Name: 3-acetamido-5-(4,6-dimethoxypyrimidin-2-yl)oxy-2-methyl-1H-indole-4-carboxylic acid allyl ester Formula: C21H22N4O6 MolecularWeight: 426.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2C(=O)OCC=C)OC3=NC(=CC(=N3)OC)OC)NC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2C(=O)OCC=C)OC3=NC(=CC(=N3)OC)OC)NC(=O)C

InChI

InChI=1S/C21H22N4O6/c1-6-9-30-20(27)18-14(31-21-24-15(28-4)10-16(25-21)29-5)8-7-13-17(18)19(11(2)22-13)23-12(3)26/h6-8,10,22H,1,9H2,2-5H3,(H,23,26)