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

Systemtic Name: ethyl 2-methyl-5-(1,3,4-oxadiazol-2-ylmethoxy)-1-(phenylmethyl)indole-3-carboxylate Openeye Name: ethyl 1-benzyl-2-methyl-5-(1,3,4-oxadiazol-2-ylmethoxy)indole-3-carboxylate CAS Name: 2-methyl-5-(1,3,4-oxadiazol-2-ylmethoxy)-1-(phenylmethyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-benzyl-2-methyl-5-(1,3,4-oxadiazol-2-ylmethoxy)indole-3-carboxylate Traditional Name: 1-benzyl-2-methyl-5-(1,3,4-oxadiazol-2-ylmethoxy)indole-3-carboxylic acid ethyl ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC3=NN=CO3)CC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC3=NN=CO3)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H21N3O4/c1-3-27-22(26)21-15(2)25(12-16-7-5-4-6-8-16)19-10-9-17(11-18(19)21)28-13-20-24-23-14-29-20/h4-11,14H,3,12-13H2,1-2H3