(5-ethyl-1,3,4-oxadiazol-2-yl)methyl 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate

Systemtic Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate Openeye Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate CAS Name: 1-cyclopropyl-5-methoxy-2-methyl-3-indolecarboxylic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 1-cyclopropyl-5-methoxy-2-methylindole-3-carboxylate Traditional Name: 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC(=O)C2=C(N(C3=C2C=C(C=C3)OC)C4CC4)C

Isomeric SMILES

CCC1=NN=C(O1)COC(=O)C2=C(N(C3=C2C=C(C=C3)OC)C4CC4)C

InChI

InChI=1S/C19H21N3O4/c1-4-16-20-21-17(26-16)10-25-19(23)18-11(2)22(12-5-6-12)15-8-7-13(24-3)9-14(15)18/h7-9,12H,4-6,10H2,1-3H3