indol-1-yl 2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-methoxy-phenyl]octanoate

Systemtic Name: indol-1-yl 2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-methoxy-phenyl]octanoate Openeye Name: indol-1-yl 2-[2-(4,4-dimethyl-5H-oxazol-2-yl)-3-methoxy-phenyl]octanoate CAS Name: 2-[2-(4,4-dimethyl-5H-oxazol-2-yl)-3-methoxyphenyl]octanoic acid 1-indolyl ester IUPAC Name: indol-1-yl 2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-methoxyphenyl]octanoate Traditional Name: 2-[2-(4,4-dimethyl-2-oxazolin-2-yl)-3-methoxy-phenyl]caprylic acid indol-1-yl ester Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=C(C(=CC=C1)OC)C2=NC(CO2)(C)C)C(=O)ON3C=CC4=CC=CC=C43

Isomeric SMILES

CCCCCCC(C1=C(C(=CC=C1)OC)C2=NC(CO2)(C)C)C(=O)ON3C=CC4=CC=CC=C43

InChI

InChI=1S/C28H34N2O4/c1-5-6-7-8-13-22(27(31)34-30-18-17-20-12-9-10-15-23(20)30)21-14-11-16-24(32-4)25(21)26-29-28(2,3)19-33-26/h9-12,14-18,22H,5-8,13,19H2,1-4H3