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

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(2-methylindol-1-yl)ethanoate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OCC3=NC(=NO3)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OCC3=NC(=NO3)C

InChI

InChI=1S/C15H15N3O3/c1-10-7-12-5-3-4-6-13(12)18(10)8-15(19)20-9-14-16-11(2)17-21-14/h3-7H,8-9H2,1-2H3