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

Systemtic Name: (E)-3-(2-bromophenyl)-1-[5-methoxy-6-(2-piperidin-1-ylethoxy)-2,3-dihydroindol-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-bromophenyl)-1-[5-methoxy-6-[2-(1-piperidyl)ethoxy]indolin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-bromophenyl)-1-[5-methoxy-6-[2-(1-piperidinyl)ethoxy]-2,3-dihydroindol-1-yl]-2-propen-1-one IUPAC Name: (E)-3-(2-bromophenyl)-1-[5-methoxy-6-(2-piperidin-1-ylethoxy)-2,3-dihydroindol-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-bromophenyl)-1-[5-methoxy-6-(2-piperidinoethoxy)indolin-1-yl]prop-2-en-1-one Formula: C25H29BrN2O3 MolecularWeight: 485.41336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN2C(=O)C=CC3=CC=CC=C3Br)OCCN4CCCCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN2C(=O)/C=C/C3=CC=CC=C3Br)OCCN4CCCCC4

InChI

InChI=1S/C25H29BrN2O3/c1-30-23-17-20-11-14-28(25(29)10-9-19-7-3-4-8-21(19)26)22(20)18-24(23)31-16-15-27-12-5-2-6-13-27/h3-4,7-10,17-18H,2,5-6,11-16H2,1H3/b10-9+