(E)-1-[5-methoxy-6-(2-morpholin-4-ylethoxy)-2,3-dihydroindol-1-yl]-3-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[5-methoxy-6-(2-morpholin-4-ylethoxy)-2,3-dihydroindol-1-yl]-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-[5-methoxy-6-(2-morpholinoethoxy)indolin-1-yl]-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-[5-methoxy-6-[2-(4-morpholinyl)ethoxy]-2,3-dihydroindol-1-yl]-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-[5-methoxy-6-(2-morpholin-4-ylethoxy)-2,3-dihydroindol-1-yl]-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-[5-methoxy-6-(2-morpholinoethoxy)indolin-1-yl]-3-(1-naphthyl)prop-2-en-1-one Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN2C(=O)C=CC3=CC=CC4=CC=CC=C43)OCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN2C(=O)/C=C/C3=CC=CC4=CC=CC=C43)OCCN5CCOCC5

InChI

InChI=1S/C28H30N2O4/c1-32-26-19-23-11-12-30(25(23)20-27(26)34-18-15-29-13-16-33-17-14-29)28(31)10-9-22-7-4-6-21-5-2-3-8-24(21)22/h2-10,19-20H,11-18H2,1H3/b10-9+