[4-[3-(2,3-dihydroindol-1-yl)prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[3-(2,3-dihydroindol-1-yl)prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-(3-indolin-1-ylprop-1-enyl)-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-(2,3-dihydroindol-1-yl)prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-(2,3-dihydroindol-1-yl)prop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-(3-indolin-1-ylprop-1-enyl)-2-methoxy-phenyl] ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CCN2CCC3=CC=CC=C32)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=CCN2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C20H21NO3/c1-15(22)24-19-10-9-16(14-20(19)23-2)6-5-12-21-13-11-17-7-3-4-8-18(17)21/h3-10,14H,11-13H2,1-2H3