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

Systemtic Name: [2-[(E)-2-(1-methylindol-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [2-[(E)-2-(1-methylindol-2-yl)vinyl]phenyl] acetate CAS Name: acetic acid [2-[(E)-2-(1-methyl-2-indolyl)ethenyl]phenyl] ester IUPAC Name: [2-[(E)-2-(1-methylindol-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-2-(1-methylindol-2-yl)vinyl]phenyl] ester Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C=CC2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1/C=C/C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C19H17NO2/c1-14(21)22-19-10-6-4-7-15(19)11-12-17-13-16-8-3-5-9-18(16)20(17)2/h3-13H,1-2H3/b12-11+