[2-[(E)-2-[7-(dibutoxymethyl)-1-methyl-indol-2-yl]ethenyl]phenyl] ethanoate

Systemtic Name: [2-[(E)-2-[7-(dibutoxymethyl)-1-methyl-indol-2-yl]ethenyl]phenyl] ethanoate Openeye Name: [2-[(E)-2-[7-(dibutoxymethyl)-1-methyl-indol-2-yl]vinyl]phenyl] acetate CAS Name: acetic acid [2-[(E)-2-[7-(dibutoxymethyl)-1-methyl-2-indolyl]ethenyl]phenyl] ester IUPAC Name: [2-[(E)-2-[7-(dibutoxymethyl)-1-methylindol-2-yl]ethenyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-2-[7-(dibutoxymethyl)-1-methyl-indol-2-yl]vinyl]phenyl] ester Formula: C28H35NO4 MolecularWeight: 449.5818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(C1=CC=CC2=C1N(C(=C2)C=CC3=CC=CC=C3OC(=O)C)C)OCCCC

Isomeric SMILES

CCCCOC(C1=CC=CC2=C1N(C(=C2)/C=C/C3=CC=CC=C3OC(=O)C)C)OCCCC

InChI

InChI=1S/C28H35NO4/c1-5-7-18-31-28(32-19-8-6-2)25-14-11-13-23-20-24(29(4)27(23)25)17-16-22-12-9-10-15-26(22)33-21(3)30/h9-17,20,28H,5-8,18-19H2,1-4H3/b17-16+