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

Systemtic Name: ethyl 2-[(1S)-5-[3-(4-pyridin-3-ylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: ethyl 2-[(1S)-5-[3-[4-(3-pyridyl)phenoxy]propoxy]indan-1-yl]acetate CAS Name: 2-[(1S)-5-[3-[4-(3-pyridinyl)phenoxy]propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S)-5-[3-(4-pyridin-3-ylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[(1S)-5-[3-[4-(3-pyridyl)phenoxy]propoxy]indan-1-yl]acetic acid ethyl ester Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO4/c1-2-30-27(29)18-22-7-6-21-17-25(12-13-26(21)22)32-16-4-15-31-24-10-8-20(9-11-24)23-5-3-14-28-19-23/h3,5,8-14,17,19,22H,2,4,6-7,15-16,18H2,1H3/t22-/m0/s1