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

Systemtic Name: (E)-3-(2-bromophenyl)-1-[5-methoxy-6-(2-pyrrolidin-1-ylethoxy)-2,3-dihydroindol-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-bromophenyl)-1-[5-methoxy-6-(2-pyrrolidin-1-ylethoxy)indolin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-bromophenyl)-1-[5-methoxy-6-[2-(1-pyrrolidinyl)ethoxy]-2,3-dihydroindol-1-yl]-2-propen-1-one IUPAC Name: (E)-3-(2-bromophenyl)-1-[5-methoxy-6-(2-pyrrolidin-1-ylethoxy)-2,3-dihydroindol-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-bromophenyl)-1-[5-methoxy-6-(2-pyrrolidinoethoxy)indolin-1-yl]prop-2-en-1-one Formula: C24H27BrN2O3 MolecularWeight: 471.38678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN2C(=O)C=CC3=CC=CC=C3Br)OCCN4CCCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN2C(=O)/C=C/C3=CC=CC=C3Br)OCCN4CCCC4

InChI

InChI=1S/C24H27BrN2O3/c1-29-22-16-19-10-13-27(24(28)9-8-18-6-2-3-7-20(18)25)21(19)17-23(22)30-15-14-26-11-4-5-12-26/h2-3,6-9,16-17H,4-5,10-15H2,1H3/b9-8+