ethyl 1-(3-chlorophenyl)-2-methyl-5-(1,3,4-oxadiazol-2-ylmethoxy)indole-3-carboxylate

Systemtic Name: ethyl 1-(3-chlorophenyl)-2-methyl-5-(1,3,4-oxadiazol-2-ylmethoxy)indole-3-carboxylate Openeye Name: ethyl 1-(3-chlorophenyl)-2-methyl-5-(1,3,4-oxadiazol-2-ylmethoxy)indole-3-carboxylate CAS Name: 1-(3-chlorophenyl)-2-methyl-5-(1,3,4-oxadiazol-2-ylmethoxy)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-chlorophenyl)-2-methyl-5-(1,3,4-oxadiazol-2-ylmethoxy)indole-3-carboxylate Traditional Name: 1-(3-chlorophenyl)-2-methyl-5-(1,3,4-oxadiazol-2-ylmethoxy)indole-3-carboxylic acid ethyl ester Formula: C21H18ClN3O4 MolecularWeight: 411.83832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC3=NN=CO3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC3=NN=CO3)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C21H18ClN3O4/c1-3-27-21(26)20-13(2)25(15-6-4-5-14(22)9-15)18-8-7-16(10-17(18)20)28-11-19-24-23-12-29-19/h4-10,12H,3,11H2,1-2H3