(3-naphthalen-2-ylcarbonyl-1H-indol-4-yl) ethanoate

Systemtic Name: (3-naphthalen-2-ylcarbonyl-1H-indol-4-yl) ethanoate Openeye Name: [3-(naphthalene-2-carbonyl)-1H-indol-4-yl] acetate CAS Name: acetic acid [3-[2-naphthalenyl(oxo)methyl]-1H-indol-4-yl] ester IUPAC Name: [3-(naphthalene-2-carbonyl)-1H-indol-4-yl] acetate Traditional Name: acetic acid [3-(2-naphthoyl)-1H-indol-4-yl] ester Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=CN2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=CN2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H15NO3/c1-13(23)25-19-8-4-7-18-20(19)17(12-22-18)21(24)16-10-9-14-5-2-3-6-15(14)11-16/h2-12,22H,1H3