[2-[3-ethanoyl-5-(1-methylindol-3-yl)-2H-1,3,4-oxadiazol-2-yl]phenyl] ethanoate

Systemtic Name: [2-[3-ethanoyl-5-(1-methylindol-3-yl)-2H-1,3,4-oxadiazol-2-yl]phenyl] ethanoate Openeye Name: [2-[3-acetyl-5-(1-methylindol-3-yl)-2H-1,3,4-oxadiazol-2-yl]phenyl] acetate CAS Name: acetic acid [2-[3-acetyl-5-(1-methyl-3-indolyl)-2H-1,3,4-oxadiazol-2-yl]phenyl] ester IUPAC Name: [2-[3-acetyl-5-(1-methylindol-3-yl)-2H-1,3,4-oxadiazol-2-yl]phenyl] acetate Traditional Name: acetic acid [2-[3-acetyl-5-(1-methylindol-3-yl)-2H-1,3,4-oxadiazol-2-yl]phenyl] ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CN(C3=CC=CC=C32)C)C4=CC=CC=C4OC(=O)C

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CN(C3=CC=CC=C32)C)C4=CC=CC=C4OC(=O)C

InChI

InChI=1S/C21H19N3O4/c1-13(25)24-21(16-9-5-7-11-19(16)27-14(2)26)28-20(22-24)17-12-23(3)18-10-6-4-8-15(17)18/h4-12,21H,1-3H3