[6-(4-phenylpyrimidin-2-yl)indol-1-yl] ethanoate

Systemtic Name: [6-(4-phenylpyrimidin-2-yl)indol-1-yl] ethanoate Openeye Name: [6-(4-phenylpyrimidin-2-yl)indol-1-yl] acetate CAS Name: acetic acid [6-(4-phenyl-2-pyrimidinyl)-1-indolyl] ester IUPAC Name: [6-(4-phenylpyrimidin-2-yl)indol-1-yl] acetate Traditional Name: acetic acid [6-(4-phenylpyrimidin-2-yl)indol-1-yl] ester Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C=CC2=C1C=C(C=C2)C3=NC=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)ON1C=CC2=C1C=C(C=C2)C3=NC=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2/c1-14(24)25-23-12-10-16-7-8-17(13-19(16)23)20-21-11-9-18(22-20)15-5-3-2-4-6-15/h2-13H,1H3