(E)-1-(2,3-dihydroindol-1-yl)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydroindol-1-yl)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-en-1-one Openeye Name: (E)-1-indolin-1-yl-3-[(2S)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydroindol-1-yl)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydroindol-1-yl)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-en-1-one Traditional Name: (E)-1-indolin-1-yl-3-[(2S)-5-methoxy-2-methyl-coumaran-6-yl]prop-2-en-1-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=C(C(=C2)OC)C=CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CC2=C(O1)C=C(C(=C2)OC)/C=C/C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H21NO3/c1-14-11-17-13-19(24-2)16(12-20(17)25-14)7-8-21(23)22-10-9-15-5-3-4-6-18(15)22/h3-8,12-14H,9-11H2,1-2H3/b8-7+/t14-/m0/s1