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

Systemtic Name: [3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-methylindol-1-yl)ethanoate Openeye Name: (3-isobutyl-1,2,4-oxadiazol-5-yl)methyl 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid (3-isobutyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-12(2)8-16-19-17(24-20-16)11-23-18(22)10-21-13(3)9-14-6-4-5-7-15(14)21/h4-7,9,12H,8,10-11H2,1-3H3