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

Systemtic Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 5,7-dimethoxy-1H-indole-2-carboxylate Openeye Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 5,7-dimethoxy-1H-indole-2-carboxylate CAS Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 5,7-dimethoxy-1H-indole-2-carboxylate Traditional Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C20H16ClN3O5 MolecularWeight: 413.81114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)OCC3=NN=C(O3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)OCC3=NN=C(O3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C20H16ClN3O5/c1-26-14-7-12-8-15(22-18(12)16(9-14)27-2)20(25)28-10-17-23-24-19(29-17)11-3-5-13(21)6-4-11/h3-9,22H,10H2,1-2H3