3-[4-(diethylamino)butan-2-yloxy]-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one

Systemtic Name: 3-[4-(diethylamino)butan-2-yloxy]-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one Openeye Name: 3-[3-(diethylamino)-1-methyl-propoxy]-3-(1-ethyl-2-methyl-indol-3-yl)isobenzofuran-1-one CAS Name: 3-[4-(diethylamino)butan-2-yloxy]-3-(1-ethyl-2-methyl-3-indolyl)-1-isobenzofuranone IUPAC Name: 3-[4-(diethylamino)butan-2-yloxy]-3-(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one Traditional Name: 3-[3-(diethylamino)-1-methyl-propoxy]-3-(1-ethyl-2-methyl-indol-3-yl)phthalide Formula: C27H34N2O3 MolecularWeight: 434.57046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)OC(C)CCN(CC)CC)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)OC(C)CCN(CC)CC)C

InChI

InChI=1S/C27H34N2O3/c1-6-28(7-2)18-17-19(4)31-27(23-15-11-9-13-21(23)26(30)32-27)25-20(5)29(8-3)24-16-12-10-14-22(24)25/h9-16,19H,6-8,17-18H2,1-5H3