(E)-3-(1-methylisoquinolin-7-yl)-1-[5-(2-methylphenyl)-2,3-dihydroindol-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(1-methylisoquinolin-7-yl)-1-[5-(2-methylphenyl)-2,3-dihydroindol-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-methyl-7-isoquinolyl)-1-[5-(o-tolyl)indolin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(1-methyl-7-isoquinolinyl)-1-[5-(2-methylphenyl)-2,3-dihydroindol-1-yl]-2-propen-1-one IUPAC Name: (E)-3-(1-methylisoquinolin-7-yl)-1-[5-(2-methylphenyl)-2,3-dihydroindol-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(1-methyl-7-isoquinolyl)-1-[5-(o-tolyl)indolin-1-yl]prop-2-en-1-one Formula: C28H24N2O MolecularWeight: 404.50296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(C=C2)N(CC3)C(=O)C=CC4=CC5=C(C=C4)C=CN=C5C

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(C=C2)N(CC3)C(=O)/C=C/C4=CC5=C(C=C4)C=CN=C5C

InChI

InChI=1S/C28H24N2O/c1-19-5-3-4-6-25(19)23-10-11-27-24(18-23)14-16-30(27)28(31)12-8-21-7-9-22-13-15-29-20(2)26(22)17-21/h3-13,15,17-18H,14,16H2,1-2H3/b12-8+