ethyl 6-bromanyl-1-(3-chlorophenyl)-2-methyl-5-(1,3,4-oxadiazol-2-ylmethoxy)indole-3-carboxylate

Systemtic Name: ethyl 6-bromanyl-1-(3-chlorophenyl)-2-methyl-5-(1,3,4-oxadiazol-2-ylmethoxy)indole-3-carboxylate Openeye Name: ethyl 6-bromo-1-(3-chlorophenyl)-2-methyl-5-(1,3,4-oxadiazol-2-ylmethoxy)indole-3-carboxylate CAS Name: 6-bromo-1-(3-chlorophenyl)-2-methyl-5-(1,3,4-oxadiazol-2-ylmethoxy)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-bromo-1-(3-chlorophenyl)-2-methyl-5-(1,3,4-oxadiazol-2-ylmethoxy)indole-3-carboxylate Traditional Name: 6-bromo-1-(3-chlorophenyl)-2-methyl-5-(1,3,4-oxadiazol-2-ylmethoxy)indole-3-carboxylic acid ethyl ester Formula: C21H17BrClN3O4 MolecularWeight: 490.73438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OCC3=NN=CO3)Br)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OCC3=NN=CO3)Br)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C21H17BrClN3O4/c1-3-28-21(27)20-12(2)26(14-6-4-5-13(23)7-14)17-9-16(22)18(8-15(17)20)29-10-19-25-24-11-30-19/h4-9,11H,3,10H2,1-2H3