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

Systemtic Name: 3-[4-(diethylamino)-2-(1-methoxypropoxy)phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one Openeye Name: 3-[4-(diethylamino)-2-(1-methoxypropoxy)phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)isobenzofuran-1-one CAS Name: 3-[4-(diethylamino)-2-(1-methoxypropoxy)phenyl]-3-(1-ethyl-2-methyl-3-indolyl)-1-isobenzofuranone IUPAC Name: 3-[4-(diethylamino)-2-(1-methoxypropoxy)phenyl]-3-(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one Traditional Name: 3-[4-(diethylamino)-2-(1-methoxypropoxy)phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)phthalide Formula: C33H38N2O4 MolecularWeight: 526.66582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC)OC1=C(C=CC(=C1)N(CC)CC)C2(C3=CC=CC=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)CC)C

Isomeric SMILES

CCC(OC)OC1=C(C=CC(=C1)N(CC)CC)C2(C3=CC=CC=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)CC)C

InChI

InChI=1S/C33H38N2O4/c1-7-30(37-6)38-29-21-23(34(8-2)9-3)19-20-27(29)33(26-17-13-11-15-24(26)32(36)39-33)31-22(5)35(10-4)28-18-14-12-16-25(28)31/h11-21,30H,7-10H2,1-6H3