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

Systemtic Name: [3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (3-isobutyl-1,2,4-oxadiazol-5-yl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)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-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (3-isobutyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC(=N1)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)CC1=NOC(=N1)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O3/c1-11(2)7-15-19-16(23-20-15)10-22-17(21)8-12-9-18-14-6-4-3-5-13(12)14/h3-6,9,11,18H,7-8,10H2,1-2H3