1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(2-methylindol-1-yl)ethanoate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OC(C)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OC(C)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3/c1-14-12-17-10-6-7-11-18(17)24(14)13-19(25)26-15(2)20-22-23-21(27-20)16-8-4-3-5-9-16/h3-12,15H,13H2,1-2H3