[2-[5-(2-carbazol-9-ylethyl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]-6-ethoxy-phenyl] ethanoate

Systemtic Name: [2-[5-(2-carbazol-9-ylethyl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]-6-ethoxy-phenyl] ethanoate Openeye Name: [2-[3-acetyl-5-(2-carbazol-9-ylethyl)-2H-1,3,4-oxadiazol-2-yl]-6-ethoxy-phenyl] acetate CAS Name: acetic acid [2-[3-acetyl-5-[2-(9-carbazolyl)ethyl]-2H-1,3,4-oxadiazol-2-yl]-6-ethoxyphenyl] ester IUPAC Name: [2-[3-acetyl-5-(2-carbazol-9-ylethyl)-2H-1,3,4-oxadiazol-2-yl]-6-ethoxyphenyl] acetate Traditional Name: acetic acid [2-[3-acetyl-5-(2-carbazol-9-ylethyl)-2H-1,3,4-oxadiazol-2-yl]-6-ethoxy-phenyl] ester Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC(=O)C)C2N(N=C(O2)CCN3C4=CC=CC=C4C5=CC=CC=C53)C(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1OC(=O)C)C2N(N=C(O2)CCN3C4=CC=CC=C4C5=CC=CC=C53)C(=O)C

InChI

InChI=1S/C28H27N3O5/c1-4-34-25-15-9-12-22(27(25)35-19(3)33)28-31(18(2)32)29-26(36-28)16-17-30-23-13-7-5-10-20(23)21-11-6-8-14-24(21)30/h5-15,28H,4,16-17H2,1-3H3