3-(1,3-benzodioxol-5-yl)-6-(dimethylamino)-3-(2-propan-2-yl-1H-indol-3-yl)-2-benzofuran-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-6-(dimethylamino)-3-(2-propan-2-yl-1H-indol-3-yl)-2-benzofuran-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-6-(dimethylamino)-3-(2-isopropyl-1H-indol-3-yl)isobenzofuran-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-6-(dimethylamino)-3-(2-propan-2-yl-1H-indol-3-yl)-1-isobenzofuranone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-6-(dimethylamino)-3-(2-propan-2-yl-1H-indol-3-yl)-2-benzofuran-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-6-(dimethylamino)-3-(2-isopropyl-1H-indol-3-yl)phthalide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC=CC=C2N1)C3(C4=C(C=C(C=C4)N(C)C)C(=O)O3)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC(C)C1=C(C2=CC=CC=C2N1)C3(C4=C(C=C(C=C4)N(C)C)C(=O)O3)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H26N2O4/c1-16(2)26-25(19-7-5-6-8-22(19)29-26)28(17-9-12-23-24(13-17)33-15-32-23)21-11-10-18(30(3)4)14-20(21)27(31)34-28/h5-14,16,29H,15H2,1-4H3