[4-[2-(1-methyl-2,3-dihydroindol-5-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [4-[2-(1-methyl-2,3-dihydroindol-5-yl)ethenyl]phenyl] ethanoate Openeye Name: [4-[2-(1-methylindolin-5-yl)vinyl]phenyl] acetate CAS Name: acetic acid [4-[2-(1-methyl-2,3-dihydroindol-5-yl)ethenyl]phenyl] ester IUPAC Name: [4-[2-(1-methyl-2,3-dihydroindol-5-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [4-[2-(1-methylindolin-5-yl)vinyl]phenyl] ester Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=CC2=CC3=C(C=C2)N(CC3)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C=CC2=CC3=C(C=C2)N(CC3)C

InChI

InChI=1S/C19H19NO2/c1-14(21)22-18-8-5-15(6-9-18)3-4-16-7-10-19-17(13-16)11-12-20(19)2/h3-10,13H,11-12H2,1-2H3