ethyl 2-[5-methoxy-1-(6-methyl-2-phenyl-pyrimidin-4-yl)-2,3-dihydroindol-3-yl]propanoate

Systemtic Name: ethyl 2-[5-methoxy-1-(6-methyl-2-phenyl-pyrimidin-4-yl)-2,3-dihydroindol-3-yl]propanoate Openeye Name: ethyl 2-[5-methoxy-1-(6-methyl-2-phenyl-pyrimidin-4-yl)indolin-3-yl]propanoate CAS Name: 2-[5-methoxy-1-(6-methyl-2-phenyl-4-pyrimidinyl)-2,3-dihydroindol-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl 2-[5-methoxy-1-(6-methyl-2-phenylpyrimidin-4-yl)-2,3-dihydroindol-3-yl]propanoate Traditional Name: 2-[5-methoxy-1-(6-methyl-2-phenyl-pyrimidin-4-yl)indolin-3-yl]propionic acid ethyl ester Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C1CN(C2=C1C=C(C=C2)OC)C3=NC(=NC(=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C)C1CN(C2=C1C=C(C=C2)OC)C3=NC(=NC(=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c1-5-31-25(29)17(3)21-15-28(22-12-11-19(30-4)14-20(21)22)23-13-16(2)26-24(27-23)18-9-7-6-8-10-18/h6-14,17,21H,5,15H2,1-4H3