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

Systemtic Name: methyl 2-oxidanylidene-2-[6-(4-phenylpyrimidin-2-yl)indol-1-yl]ethanoate Openeye Name: methyl 2-oxo-2-[6-(4-phenylpyrimidin-2-yl)indol-1-yl]acetate CAS Name: 2-oxo-2-[6-(4-phenyl-2-pyrimidinyl)-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-oxo-2-[6-(4-phenylpyrimidin-2-yl)indol-1-yl]acetate Traditional Name: 2-keto-2-[6-(4-phenylpyrimidin-2-yl)indol-1-yl]acetic acid methyl ester Formula: C21H15N3O3 MolecularWeight: 357.3621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)N1C=CC2=C1C=C(C=C2)C3=NC=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(=O)N1C=CC2=C1C=C(C=C2)C3=NC=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O3/c1-27-21(26)20(25)24-12-10-15-7-8-16(13-18(15)24)19-22-11-9-17(23-19)14-5-3-2-4-6-14/h2-13H,1H3