[1-(4-methoxyphenyl)indol-3-yl] ethanoate

Systemtic Name: [1-(4-methoxyphenyl)indol-3-yl] ethanoate Openeye Name: [1-(4-methoxyphenyl)indol-3-yl] acetate CAS Name: acetic acid [1-(4-methoxyphenyl)-3-indolyl] ester IUPAC Name: [1-(4-methoxyphenyl)indol-3-yl] acetate Traditional Name: acetic acid [1-(4-methoxyphenyl)indol-3-yl] ester Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CN(C2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CN(C2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15NO3/c1-12(19)21-17-11-18(16-6-4-3-5-15(16)17)13-7-9-14(20-2)10-8-13/h3-11H,1-2H3