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

Systemtic Name: prop-2-enyl 3-azanyl-5-(4,6-dimethoxypyrimidin-2-yl)oxy-2-methyl-1H-indole-4-carboxylate Openeye Name: allyl 3-amino-5-(4,6-dimethoxypyrimidin-2-yl)oxy-2-methyl-1H-indole-4-carboxylate CAS Name: 3-amino-5-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-methyl-1H-indole-4-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-amino-5-(4,6-dimethoxypyrimidin-2-yl)oxy-2-methyl-1H-indole-4-carboxylate Traditional Name: 3-amino-5-(4,6-dimethoxypyrimidin-2-yl)oxy-2-methyl-1H-indole-4-carboxylic acid allyl ester Formula: C19H20N4O5 MolecularWeight: 384.3859

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5/c1-5-8-27-18(24)16-12(7-6-11-15(16)17(20)10(2)21-11)28-19-22-13(25-3)9-14(23-19)26-4/h5-7,9,21H,1,8,20H2,2-4H3