(E)-3-(5-bromanyl-2-methoxy-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-methoxy-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-methoxy-phenyl)-1-[5-methoxy-6-(2-pyrrolidin-1-ylethoxy)indolin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-1-[5-methoxy-6-[2-(1-pyrrolidinyl)ethoxy]-2,3-dihydroindol-1-yl]-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-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-methoxy-phenyl)-1-[5-methoxy-6-(2-pyrrolidinoethoxy)indolin-1-yl]prop-2-en-1-one Formula: C25H29BrN2O4 MolecularWeight: 501.41276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)N2CCC3=CC(=C(C=C32)OCCN4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)N2CCC3=CC(=C(C=C32)OCCN4CCCC4)OC

InChI

InChI=1S/C25H29BrN2O4/c1-30-22-7-6-20(26)15-19(22)5-8-25(29)28-12-9-18-16-23(31-2)24(17-21(18)28)32-14-13-27-10-3-4-11-27/h5-8,15-17H,3-4,9-14H2,1-2H3/b8-5+