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

Systemtic Name: (E)-3-(2-ethoxyphenyl)-1-[5-methoxy-6-(2-pyrrolidin-1-ylethoxy)-2,3-dihydroindol-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-ethoxyphenyl)-1-[5-methoxy-6-(2-pyrrolidin-1-ylethoxy)indolin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-ethoxyphenyl)-1-[5-methoxy-6-[2-(1-pyrrolidinyl)ethoxy]-2,3-dihydroindol-1-yl]-2-propen-1-one IUPAC Name: (E)-3-(2-ethoxyphenyl)-1-[5-methoxy-6-(2-pyrrolidin-1-ylethoxy)-2,3-dihydroindol-1-yl]prop-2-en-1-one Traditional Name: (E)-1-[5-methoxy-6-(2-pyrrolidinoethoxy)indolin-1-yl]-3-o-phenetyl-prop-2-en-1-one Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)N2CCC3=CC(=C(C=C32)OCCN4CCCC4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O4/c1-3-31-23-9-5-4-8-20(23)10-11-26(29)28-15-12-21-18-24(30-2)25(19-22(21)28)32-17-16-27-13-6-7-14-27/h4-5,8-11,18-19H,3,6-7,12-17H2,1-2H3/b11-10+