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

Systemtic Name: 2-[1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]indol-3-yl]ethanoate Openeye Name: 2-[1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]indol-3-yl]acetate CAS Name: 2-[1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-indolyl]acetate IUPAC Name: 2-[1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]indol-3-yl]acetate Traditional Name: 2-[1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]indol-3-yl]acetate Formula: C14H12N3O3- MolecularWeight: 270.26338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CN2C=C(C3=CC=CC=C32)CC(=O)[O-]

Isomeric SMILES

CC1=NC(=NO1)CN2C=C(C3=CC=CC=C32)CC(=O)[O-]

InChI

InChI=1S/C14H13N3O3/c1-9-15-13(16-20-9)8-17-7-10(6-14(18)19)11-4-2-3-5-12(11)17/h2-5,7H,6,8H2,1H3,(H,18,19)/p-1