ethyl 2-[(1S)-5-[3-(4-pyrimidin-5-ylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate

Systemtic Name: ethyl 2-[(1S)-5-[3-(4-pyrimidin-5-ylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: ethyl 2-[(1S)-5-[3-(4-pyrimidin-5-ylphenoxy)propoxy]indan-1-yl]acetate CAS Name: 2-[(1S)-5-[3-[4-(5-pyrimidinyl)phenoxy]propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S)-5-[3-(4-pyrimidin-5-ylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[(1S)-5-[3-[4-(5-pyrimidyl)phenoxy]propoxy]indan-1-yl]acetic acid ethyl ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=C1C=CC(=C2)OCCCOC3=CC=C(C=C3)C4=CN=CN=C4

Isomeric SMILES

CCOC(=O)C[C@@H]1CCC2=C1C=CC(=C2)OCCCOC3=CC=C(C=C3)C4=CN=CN=C4

InChI

InChI=1S/C26H28N2O4/c1-2-30-26(29)15-21-5-4-20-14-24(10-11-25(20)21)32-13-3-12-31-23-8-6-19(7-9-23)22-16-27-18-28-17-22/h6-11,14,16-18,21H,2-5,12-13,15H2,1H3/t21-/m0/s1