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

Systemtic Name: (E)-1-[5-methoxy-6-(2-piperidin-1-ylethoxy)-2,3-dihydroindol-1-yl]-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-[5-methoxy-6-[2-(1-piperidyl)ethoxy]indolin-1-yl]-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-[5-methoxy-6-[2-(1-piperidinyl)ethoxy]-2,3-dihydroindol-1-yl]-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-[5-methoxy-6-(2-piperidin-1-ylethoxy)-2,3-dihydroindol-1-yl]-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-[5-methoxy-6-(2-piperidinoethoxy)indolin-1-yl]-3-(1-naphthyl)prop-2-en-1-one Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN2C(=O)C=CC3=CC=CC4=CC=CC=C43)OCCN5CCCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN2C(=O)/C=C/C3=CC=CC4=CC=CC=C43)OCCN5CCCCC5

InChI

InChI=1S/C29H32N2O3/c1-33-27-20-24-14-17-31(26(24)21-28(27)34-19-18-30-15-5-2-6-16-30)29(32)13-12-23-10-7-9-22-8-3-4-11-25(22)23/h3-4,7-13,20-21H,2,5-6,14-19H2,1H3/b13-12+