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

Systemtic Name: (E)-1-[5-methoxy-6-(2-piperidin-1-ylethoxy)-2,3-dihydroindol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[5-methoxy-6-[2-(1-piperidyl)ethoxy]indolin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[5-methoxy-6-[2-(1-piperidinyl)ethoxy]-2,3-dihydroindol-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[5-methoxy-6-(2-piperidin-1-ylethoxy)-2,3-dihydroindol-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[5-methoxy-6-(2-piperidinoethoxy)indolin-1-yl]-3-phenyl-prop-2-en-1-one Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN2C(=O)C=CC3=CC=CC=C3)OCCN4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3/c1-29-23-18-21-12-15-27(25(28)11-10-20-8-4-2-5-9-20)22(21)19-24(23)30-17-16-26-13-6-3-7-14-26/h2,4-5,8-11,18-19H,3,6-7,12-17H2,1H3/b11-10+