(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 5,7-dimethoxy-1H-indole-2-carboxylate

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 5,7-dimethoxy-1H-indole-2-carboxylate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 5,7-dimethoxy-1H-indole-2-carboxylate CAS Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 5,7-dimethoxy-1H-indole-2-carboxylate Traditional Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)OCC3=NC(=NO3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)OCC3=NC(=NO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C20H17N3O5/c1-25-14-8-13-9-15(21-18(13)16(10-14)26-2)20(24)27-11-17-22-19(23-28-17)12-6-4-3-5-7-12/h3-10,21H,11H2,1-2H3