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

Systemtic Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(2-methylindol-1-yl)ethanoate Openeye Name: (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-11(2)17-18-15(23-19-17)10-22-16(21)9-20-12(3)8-13-6-4-5-7-14(13)20/h4-8,11H,9-10H2,1-3H3