[2-[(E)-2-(1-methylindol-2-yl)ethenyl]-4-phenylmethoxy-phenyl] ethanoate

Systemtic Name: [2-[(E)-2-(1-methylindol-2-yl)ethenyl]-4-phenylmethoxy-phenyl] ethanoate Openeye Name: [4-benzyloxy-2-[(E)-2-(1-methylindol-2-yl)vinyl]phenyl] acetate CAS Name: acetic acid [2-[(E)-2-(1-methyl-2-indolyl)ethenyl]-4-phenylmethoxyphenyl] ester IUPAC Name: [2-[(E)-2-(1-methylindol-2-yl)ethenyl]-4-phenylmethoxyphenyl] acetate Traditional Name: acetic acid [4-benzoxy-2-[(E)-2-(1-methylindol-2-yl)vinyl]phenyl] ester Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)OCC2=CC=CC=C2)C=CC3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)OCC2=CC=CC=C2)/C=C/C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C26H23NO3/c1-19(28)30-26-15-14-24(29-18-20-8-4-3-5-9-20)17-22(26)12-13-23-16-21-10-6-7-11-25(21)27(23)2/h3-17H,18H2,1-2H3/b13-12+