(E)-3-(2-chlorophenyl)-1-[5-methoxy-6-[2-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)ethoxy]-2,3-dihydroindol-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2-chlorophenyl)-1-[5-methoxy-6-[2-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)ethoxy]-2,3-dihydroindol-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-chlorophenyl)-1-[5-methoxy-6-[2-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)ethoxy]indolin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-chlorophenyl)-1-[5-methoxy-6-[2-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)ethoxy]-2,3-dihydroindol-1-yl]-2-propen-1-one IUPAC Name: (E)-3-(2-chlorophenyl)-1-[5-methoxy-6-[2-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)ethoxy]-2,3-dihydroindol-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-chlorophenyl)-1-[5-methoxy-6-[2-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)ethoxy]indolin-1-yl]prop-2-en-1-one Formula: C25H27ClN2O4 MolecularWeight: 454.94588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN2C(=O)C=CC3=CC=CC=C3Cl)OCCN4CC5CC4CO5

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN2C(=O)/C=C/C3=CC=CC=C3Cl)OCCN4CC5CC4CO5

InChI

InChI=1S/C25H27ClN2O4/c1-30-23-12-18-8-9-28(25(29)7-6-17-4-2-3-5-21(17)26)22(18)14-24(23)31-11-10-27-15-20-13-19(27)16-32-20/h2-7,12,14,19-20H,8-11,13,15-16H2,1H3/b7-6+