(E)-3-(5-bromanyl-2-ethoxy-phenyl)-1-[5-methoxy-6-(2-pyrrolidin-1-ylethoxy)-2,3-dihydroindol-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-1-[5-methoxy-6-(2-pyrrolidin-1-ylethoxy)-2,3-dihydroindol-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-1-[5-methoxy-6-(2-pyrrolidin-1-ylethoxy)indolin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-1-[5-methoxy-6-[2-(1-pyrrolidinyl)ethoxy]-2,3-dihydroindol-1-yl]-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-1-[5-methoxy-6-(2-pyrrolidin-1-ylethoxy)-2,3-dihydroindol-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-1-[5-methoxy-6-(2-pyrrolidinoethoxy)indolin-1-yl]prop-2-en-1-one Formula: C26H31BrN2O4 MolecularWeight: 515.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)N2CCC3=CC(=C(C=C32)OCCN4CCCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)N2CCC3=CC(=C(C=C32)OCCN4CCCC4)OC

InChI

InChI=1S/C26H31BrN2O4/c1-3-32-23-8-7-21(27)16-20(23)6-9-26(30)29-13-10-19-17-24(31-2)25(18-22(19)29)33-15-14-28-11-4-5-12-28/h6-9,16-18H,3-5,10-15H2,1-2H3/b9-6+